*HEADER    HYDROLASE                               27-AUG-98   1BSH              
*TITLE     SOLUTION STRUCTURE OF THE EPSILON SUBUNIT OF THE F1-                  
*TITLE    2 ATPSYNTHASE FROM ESCHERICHIA COLI AND ORIENTATION OF THE             
*TITLE    3 SUBUNIT RELATIVE TO THE BETA SUBUNITS OF THE COMPLEX                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EPSILON SUBUNIT;                                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 EC: 3.6.1.34;                                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 GENE: UNCC;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: K38, 594, DL39, 435;                       
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PES2;                                     
*SOURCE   8 EXPRESSION_SYSTEM_GENE: UNCC                                         
*KEYWDS    ATPSYNTHASE, F1-ATPASE, EPSILON SUBUNIT, NMR SPECTROSCOPY             
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    S.WILKENS, R.A.CAPALDI                                                
*REVDAT   2   29-DEC-99 1BSH    4       HEADER COMPND REMARK JRNL                
*REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
*REVDAT   1   02-SEP-98 1BSH    0                                                

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assign (resid 105 and name hn) (resid 105 and name hb) 1.8 0.0 2.2
assign (resid 105 and name hn) (resid 105 and name hg2*) 1.8 0.0 2.7
assign (resid 105 and name hn) (resid 105 and name hd1*) 1.8 0.0 3.7

assign (resid 106 and name hn) (resid 106 and name ha) 1.8 0.0 2.2
assign (resid 106 and name hn) (resid 106 and name hb1) 1.8 0.0 2.2
assign (resid 106 and name hn) (resid 106 and name hb2) 1.8 0.0 2.2

assign (resid 107 and name hn) (resid 107 and name ha) 1.8 0.0 2.7
assign (resid 107 and name hn) (resid 107 and name hb*) 1.8 0.0 3.7

assign (resid 112 and name hn) (resid 112 and name ha) 1.8 0.0 2.2
assign (resid 112 and name hn) (resid 112 and name hb) 1.8 0.0 2.7
assign (resid 112 and name hn) (resid 112 and name hg1*) 1.8 0.0 2.7
assign (resid 112 and name hn) (resid 112 and name hg2*) 1.8 0.0 3.7

assign (resid 113 and name hn) (resid 113 and name ha) 1.8 0.0 2.2
assign (resid 113 and name hn) (resid 113 and name hb*) 1.8 0.0 2.7

assign (resid 114 and name hn) (resid 114 and name hd*) 1.8 0.0 3.7
assign (resid 114 and name hn) (resid 114 and name ha) 1.8 0.0 2.2
assign (resid 114 and name hn) (resid 114 and name hb1) 1.8 0.0 2.2
assign (resid 114 and name hn) (resid 114 and name hb2) 1.8 0.0 2.2

assign (resid 115 and name hn) (resid 115 and name ha) 1.8 0.0 2.2
assign (resid 115 and name hn) (resid 115 and name hb*) 1.8 0.0 2.2

assign (resid 116 and name hn) (resid 116 and name ha)  1.8 0.0 2.2
assign (resid 116 and name hn) (resid 116 and name hg1) 1.8 0.0 2.7
assign (resid 116 and name hn) (resid 116 and name hg2) 1.8 0.0 3.7
assign (resid 116 and name hn) (resid 116 and name hb*) 1.8 0.0 2.7

assign (resid 117 and name hn) (resid 117 and name ha) 1.8 0.0 2.2
assign (resid 117 and name hn) (resid 117 and name hb*) 1.8 0.0 2.7

assign (resid 118 and name hn) (resid 118 and name ha) 1.8 0.0 2.2
assign (resid 118 and name hn) (resid 118 and name hb1) 1.8 0.0 2.2
assign (resid 118 and name hn) (resid 118 and name hb2) 1.8 0.0 2.2

assign (resid 119 and name hn) (resid 119 and name ha) 1.8 0.0 2.2
assign (resid 119 and name hn) (resid 119 and name hb*) 1.8 0.0 2.7

assign (resid 120 and name hn) (resid 120 and name ha) 1.8 0.0 2.7
assign (resid 120 and name hn) (resid 120 and name hg1) 1.8 0.0 2.2
assign (resid 120 and name hn) (resid 120 and name hg2) 1.8 0.0 2.2
assign (resid 120 and name hn) (resid 120 and name hb*) 1.8 0.0 2.7

assign (resid 121 and name hn) (resid 121 and name ha) 1.8 0.0 2.2
assign (resid 121 and name hn) (resid 121 and name hb1) 1.8 0.0 2.2
assign (resid 121 and name hn) (resid 121 and name hb2) 1.8 0.0 2.2
assign (resid 121 and name hn) (resid 121 and name hg) 1.8 0.0 3.7
assign (resid 121 and name hn) (resid 121 and name hd1*) 1.8 0.0 3.7
assign (resid 121 and name hn) (resid 121 and name hd2*) 1.8 0.0 3.7

assign (resid 122 and name hn) (resid 122 and name ha) 1.8 0.0 2.2
assign (resid 122 and name hn) (resid 122 and name hb*) 1.8 0.0 2.7

assign (resid 123 and name hn) (resid 123 and name ha) 1.8 0.0 2.2
assign (resid 123 and name hn) (resid 123 and name hb*) 1.8 0.0 2.7
assign (resid 123 and name hn) (resid 123 and name hg*) 1.8 0.0 2.7

assign (resid 124 and name hn) (resid 124 and name ha) 1.8 0.0 2.2
assign (resid 124 and name hn) (resid 124 and name hb*) 1.8 0.0 2.7

assign (resid 125 and name hn) (resid 125 and name ha) 1.8 0.0 2.2    
assign (resid 125 and name hn) (resid 125 and name hb) 1.8 0.0 1.7    
assign (resid 125 and name hn) (resid 125 and name hd1*) 1.8 0.0 3.7
assign (resid 125 and name hn) (resid 125 and name hg1*) 1.8 0.0 3.7
assign (resid 125 and name hn) (resid 125 and name hg2*) 1.8 0.0 3.7

assign (resid 126 and name hn) (resid 126 and name ha) 1.8 0.0 2.2    
assign (resid 126 and name hn) (resid 126 and name hb*) 1.8 0.0 2.7    

assign (resid 127 and name hn) (resid 127 and name ha) 1.8 0.0 2.2    
assign (resid 127 and name hn) (resid 127 and name hg*) 1.8 0.0 2.7    
assign (resid 127 and name hn) (resid 127 and name hb*) 1.8 0.0 2.7    

assign (resid 128 and name hn) (resid 128 and name ha) 1.8 0.0 2.7    
assign (resid 128 and name hn) (resid 128 and name hd1*) 1.8 0.0 3.7    
assign (resid 128 and name hn) (resid 128 and name hd2*) 1.8 0.0 3.7    

assign (resid 129 and name hn) (resid 129 and name ha) 1.8 0.0 2.7    
assign (resid 129 and name hn) (resid 129 and name hb*) 1.8 0.0 2.7    

assign (resid 130 and name hn) (resid 130 and name ha) 1.8 0.0 2.2    
assign (resid 130 and name hn) (resid 130 and name hb) 1.8 0.0 2.2   
assign (resid 130 and name hn) (resid 130 and name hg1*) 1.8 0.0 2.7   
assign (resid 130 and name hn) (resid 130 and name hg2*) 1.8 0.0 2.7   

assign (resid 131 and name hn) (resid 131 and name ha) 1.8 0.0 2.2    
assign (resid 131 and name hn) (resid 131 and name hb) 1.8 0.0 2.2    
assign (resid 131 and name hn) (resid 131 and name hd1*) 1.8 0.0 3.7    
assign (resid 131 and name hn) (resid 131 and name hg2*) 1.8 0.0 3.7    
assign (resid 131 and name ha) (resid 131 and name hg2*) 1.8 0.0 2.7    
assign (resid 131 and name ha) (resid 131 and name hd1*) 1.8 0.0 3.7    

assign (resid 132 and name hn) (resid 132 and name ha) 1.8 0.0 2.2    
assign (resid 132 and name hn) (resid 132 and name hb*) 1.8 0.0 2.7    
assign (resid 132 and name hn) (resid 132 and name hg*) 1.8 0.0 2.7    

assign (resid 133 and name hn) (resid 133 and name ha) 1.8 0.0 2.2    
assign (resid 133 and name hn) (resid 133 and name hb1) 1.8 0.0 2.2    
assign (resid 133 and name hn) (resid 133 and name hb2) 1.8 0.0 2.2    
assign (resid 133 and name hn) (resid 133 and name hd1*) 1.8 0.0 3.7    
assign (resid 133 and name hn) (resid 133 and name hd2*) 1.8 0.0 3.7
assign (resid 133 and name hn) (resid 133 and name hg) 1.8 0.0 3.7    
assign (resid 133 and name ha) (resid 133 and name hd1*) 1.8 0.0 2.7    
assign (resid 133 and name ha) (resid 133 and name hd2*) 1.8 0.0 3.7    

assign (resid 134 and name hn) (resid 134 and name hb) 1.8 0.0 2.2    
assign (resid 134 and name hn) (resid 134 and name ha) 1.8 0.0 2.2    
assign (resid 134 and name hn) (resid 134 and name hg2*) 1.8 0.0 3.7    

assign (resid 135 and name hn) (resid 135 and name ha) 1.8 0.0 2.2    
assign (resid 135 and name hn) (resid 135 and name hb*) 1.8 0.0 2.7    
assign (resid 135 and name hn) (resid 135 and name hg*) 1.8 0.0 2.7    

assign (resid 136 and name hn) (resid 136 and name ha) 1.8 0.0 2.2    
assign (resid 136 and name hn) (resid 136 and name hb*) 1.8 0.0 2.7
assign (resid 136 and name hn) (resid 136 and name hg*) 1.8 0.0 2.7

assign (resid 137 and name hn) (resid 137 and name ha) 1.8 0.0 2.2
assign (resid 137 and name hn) (resid 137 and name hb*) 1.8 0.0 2.7    

assign (resid 138 and name hn) (resid 138 and name ha) 1.8 0.0 2.2    
assign (resid 138 and name hn) (resid 138 and name hb1) 1.8 0.0 3.7    
assign (resid 138 and name hn) (resid 138 and name hb2) 1.8 0.0 2.7
assign (resid 138 and name hn) (resid 138 and name hg*) 1.8 0.0 2.7    
assign (resid 3 and name hn) (resid 2 and name ha) 1.8 0.0 1.2
assign (resid 3 and name hn) (resid 2 and name hb*) 1.8 0.0 3.7
assign (resid 3 and name ha) (resid 4 and name hd*) 1.8 0.0 3.7
assign (resid 3 and name ha) (resid 4 and name he*) 1.8 0.0 3.7

assign (resid 4 and name hn) (resid 3 and name ha) 1.8 0.0 1.2
assign (resid 4 and name hn) (resid 3 and name hb) 1.8 0.0 3.7
assign (resid 4 and name hn) (resid 3 and name hg2*) 1.8 0.0 2.7

assign (resid 5 and name hn) (resid 4 and name hd*) 1.8 0.0 3.7
assign (resid 5 and name hn) (resid 4 and name ha) 1.8 0.0 1.2
assign (resid 5 and name hn) (resid 4 and name hb*) 1.8 0.0 1.7
assign (resid 5 and name he1) (resid 6 and name ha) 1.8 0.0 3.7

assign (resid 6 and name hn) (resid 5 and name ha) 1.8 0.0 1.2
assign (resid 6 and name hn) (resid 5 and name hb2) 1.8 0.0 3.7

assign (resid 7 and name hn) (resid 6 and name ha) 1.8 0.0 1.2
assign (resid 7 and name hn) (resid 6 and name hd1*) 1.8 0.0 2.2
assign (resid 7 and name hn) (resid 6 and name hd2*) 1.8 0.0 3.7
assign (resid 7 and name ha) (resid 8 and name hg1*) 1.8 0.0 3.7

assign (resid 8 and name hn) (resid 7 and name ha) 1.8 0.0 1.2
assign (resid 8 and name hn) (resid 7 and name hb2) 1.8 0.0 3.7


assign (resid 9 and name hn) (resid 8 and name ha) 1.8 0.0 1.2
assign (resid 9 and name hn) (resid 8 and name hb) 1.8 0.0 3.7
assign (resid 9 and name hn) (resid 8 and name hg*) 1.8 0.0 2.7

assign (resid 10 and name hn) (resid 9 and name ha) 1.8 0.0 1.2
assign (resid 10 and name hn) (resid 9 and name hb) 1.8 0.0 3.7
assign (resid 10 and name hn) (resid 9 and name hg*) 1.8 0.0 2.7

assign (resid 11 and name hn) (resid 12 and name hn) 1.8 0.0 2.7
assign (resid 11 and name hn) (resid 10 and name ha) 1.8 0.0 1.2
assign (resid 11 and name hn) (resid 10 and name hb1) 1.8 0.0 3.7
assign (resid 11 and name hn) (resid 10 and name hb2) 1.8 0.0 3.7

assign (resid 12 and name hn) (resid 13 and name hn) 1.8 0.0 1.4
assign (resid 12 and name hn) (resid 11 and name ha) 1.8 0.0 2.2
assign (resid 12 and name hn) (resid 11 and name hb*) 1.8 0.0 2.7

assign (resid 13 and name hn) (resid 12 and name ha) 1.8 0.0 1.2
assign (resid 13 and name hn) (resid 14 and name hn) 1.8 0.0 2.7

assign (resid 14 and name hn) (resid 13 and name ha) 1.8 0.0 1.7

assign (resid 15 and name hn) (resid 16 and name hn) 1.8 0.0 1.4
assign (resid 15 and name hn) (resid 14 and name ha) 1.8 0.0 1.2
assign (resid 15 and name hn) (resid 14 and name hb*) 1.8 0.0 3.7
assign (resid 15 and name hn) (resid 14 and name hg*) 1.8 0.0 3.7

assign (resid 16 and name hn) (resid 15 and name ha) 1.8 0.0 2.7
assign (resid 16 and name hn) (resid 15 and name hb*) 1.8 0.0 2.7
assign (resid 16 and name hn) (resid 15 and name hg*) 1.8 0.0 2.7
assign (resid 16 and name hd*) (resid 17 and name ha) 1.8 0.0 2.2
assign (resid 16 and name he*) (resid 17 and name ha) 1.8 0.0 3.7

assign (resid 17 and name hn) (resid 16 and name ha) 1.8 0.0 1.2

assign (resid 18 and name hn) (resid 17 and name ha) 1.8 0.0 1.2
assign (resid 18 and name hn) (resid 17 and name hb1) 1.8 0.0 3.7
assign (resid 18 and name hn) (resid 19 and name hn) 1.8 0.0 3.7

assign (resid 19 and name hn) (resid 18 and name ha1) 1.8 0.0 1.2
assign (resid 19 and name hn) (resid 18 and name ha2) 1.8 0.0 1.2

assign (resid 20 and name hn) (resid 19 and name ha) 1.8 0.0 1.7
assign (resid 20 and name hn) (resid 19 and name hb*) 1.8 0.0 3.7
assign (resid 20 and name hn) (resid 19 and name hg) 1.8 0.0 3.7
assign (resid 20 and name hn) (resid 19 and name hd1*) 1.8 0.0 3.7
assign (resid 20 and name hn) (resid 19 and name hd2*) 1.8 0.0 3.7

assign (resid 21 and name hn) (resid 22 and name hn) 1.8 0.0 1.7
assign (resid 21 and name hn) (resid 20 and name ha) 1.8 0.0 2.2
assign (resid 21 and name hn) (resid 20 and name hg1*) 1.8 0.0 3.7
assign (resid 21 and name hn) (resid 20 and name hg2*) 1.8 0.0 3.7
assign (resid 21 and name hn) (resid 20 and name hb*) 1.8 0.0 2.7

assign (resid 22 and name hn) (resid 21 and name ha) 1.8 0.0 2.2
assign (resid 22 and name hn) (resid 21 and name hb*) 1.8 0.0 3.7

assign (resid 23 and name hn) (resid 22 and name ha) 1.8 0.0 2.2
assign (resid 23 and name hn) (resid 22 and name hb*) 1.8 0.0 3.7
assign (resid 23 and name hn) (resid 22 and name hg*) 1.8 0.0 3.7
assign (resid 23 and name hn) (resid 22 and name hd*) 1.8 0.0 3.7

assign (resid 24 and name hn) (resid 23 and name ha) 1.8 0.0 1.2
assign (resid 24 and name hn) (resid 23 and name hb) 1.8 0.0 2.2

assign (resid 25 and name hn) (resid 24 and name ha) 1.8 0.0 1.2
assign (resid 25 and name hn) (resid 26 and name hn) 1.8 0.0 3.7
assign (resid 25 and name hn) (resid 24 and name hg2) 1.8 0.0 3.7

assign (resid 26 and name hn) (resid 25 and name ha) 1.8 0.0 1.2
assign (resid 26 and name hn) (resid 25 and name hb) 1.8 0.0 2.2
assign (resid 26 and name hn) (resid 25 and name hg*) 1.8 0.0 3.7

assign (resid 27 and name hn) (resid 26 and name ha) 1.8 0.0 1.2
assign (resid 27 and name hn) (resid 26 and name hg2*) 1.8 0.0 2.7

assign (resid 29 and name hn) (resid 28 and name ha) 1.8 0.0 3.7
assign (resid 29 and name hn) (resid 28 and name hb*) 1.8 0.0 3.7

assign (resid 30 and name hn) (resid 29 and name ha) 1.8 0.0 1.7
assign (resid 30 and name hn) (resid 29 and name hg*) 1.8 0.0 3.7
assign (resid 30 and name hn) (resid 29 and name hb*) 1.8 0.0 3.7

assign (resid 31 and name hn) (resid 30 and name ha*) 1.8 0.0 2.2

assign (resid 32 and name hn) (resid 33 and name hn) 1.8 0.0 3.3
assign (resid 32 and name hn) (resid 31 and name ha) 1.8 0.0 1.7
assign (resid 32 and name hn) (resid 31 and name hb*) 1.8 0.0 2.7
assign (resid 32 and name hn) (resid 31 and name hg*) 1.8 0.0 3.7

assign (resid 33 and name hn) (resid 32 and name ha) 1.8 0.0 1.2
assign (resid 33 and name hn) (resid 32 and name hd*) 1.8 0.0 2.7

assign (resid 34 and name hn) (resid 33 and name ha1) 1.8 0.0 1.2
assign (resid 34 and name hn) (resid 33 and name ha2) 1.8 0.0 1.7

assign (resid 38 and name hn) (resid 37 and name ha1) 1.8 0.0 3.7
assign (resid 38 and name hn) (resid 37 and name ha2) 1.8 0.0 3.7

assign (resid 39 and name hn) (resid 38 and name ha) 1.8 0.0 2.2

assign (resid 40 and name ha) (resid 41 and name hd2*) 1.8 0.0 3.7

assign (resid 41 and name hn) (resid 40 and name ha) 1.8 0.0 2.2

assign (resid 42 and name hn) (resid 43 and name hn) 1.8 0.0 3.7
assign (resid 42 and name hn) (resid 41 and name ha) 1.8 0.0 1.2
assign (resid 42 and name hn) (resid 41 and name hb*) 1.8 0.0 3.7

assign (resid 43 and name hn) (resid 44 and name hn) 1.8 0.0 3.7
assign (resid 43 and name hn) (resid 42 and name ha) 1.8 0.0 1.2
assign (resid 43 and name hn) (resid 42 and name hb*) 1.8 0.0 3.7
assign (resid 43 and name hn) (resid 42 and name hg) 1.8 0.0 3.7
assign (resid 43 and name hn) (resid 42 and name hd*) 1.8 0.0 3.7

assign (resid 44 and name hn) (resid 43 and name ha) 1.8 0.0 2.2
assign (resid 44 and name hn) (resid 43 and name hb*) 1.8 0.0 3.7
assign (resid 44 and name hn) (resid 43 and name hg2*) 1.8 0.0 3.7

assign (resid 45 and name hn) (resid 44 and name ha) 1.8 0.0 1.7
assign (resid 45 and name hn) (resid 44 and name hb*) 1.8 0.0 3.7

assign (resid 46 and name hn) (resid 45 and name ha) 1.8 0.0 1.2
assign (resid 46 and name hn) (resid 45 and name hg*) 1.8 0.0 3.7
assign (resid 46 and name hn) (resid 45 and name hd1*) 1.8 0.0 3.7

assign (resid 48 and name hn) (resid 47 and name ha) 1.8 0.0 1.2

assign (resid 49 and name hn) (resid 48 and name ha1) 1.8 0.0 1.2
assign (resid 49 and name hn) (resid 48 and name ha2) 1.8 0.0 2.2

assign (resid 50 and name hn) (resid 49 and name ha) 1.8 0.0 1.2
assign (resid 50 and name hn) (resid 49 and name hb1) 1.8 0.0 2.7
assign (resid 50 and name hn) (resid 49 and name hb2) 1.8 0.0 3.7

assign (resid 51 and name hn) (resid 50 and name ha) 1.8 0.0 1.2 

assign (resid 52 and name hn) (resid 51 and name ha) 1.8 0.0 1.2

assign (resid 53 and name hn) (resid 54 and name hn) 1.8 0.0 3.7
assign (resid 53 and name hn) (resid 52 and name ha) 1.8 0.0 1.2
assign (resid 53 and name hn) (resid 52 and name hg2*) 1.8 0.0 3.7
assign (resid 53 and name hn) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 53 and name hg*) (resid 54 and name ha) 1.8 0.0 3.7
 
assign (resid 54 and name hn) (resid 55 and name hn) 1.8 0.0 3.7
assign (resid 54 and name hn) (resid 53 and name ha) 1.8 0.0 1.2
assign (resid 54 and name hn) (resid 53 and name hb) 1.8 0.0 2.7
assign (resid 54 and name hn) (resid 53 and name hg1*) 1.8 0.0 2.7
assign (resid 54 and name hn) (resid 53 and name hg2*) 1.8 0.0 3.7

assign (resid 55 and name hn) (resid 54 and name ha) 1.8 0.0 2.2
assign (resid 55 and name hn) (resid 54 and name hg*) 1.8 0.0 3.7
assign (resid 55 and name hn) (resid 54 and name hb*) 1.8 0.0 3.7
assign (resid 55 and name hn) (resid 56 and name hn) 1.8 0.0 3.7

assign (resid 56 and name hn) (resid 57 and name hn) 1.8 0.0 3.7
assign (resid 56 and name hn) (resid 55 and name ha) 1.8 0.0 3.7

assign (resid 57 and name hn) (resid 58 and name hn) 1.8 0.0 3.7
assign (resid 57 and name hn) (resid 56 and name ha) 1.8 0.0 2.2

assign (resid 58 and name hn) (resid 57 and name ha*) 1.8 0.0 3.7
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assign (resid 59 and name hn) (resid 58 and name ha) 1.8 0.0 2.2
assign (resid 59 and name hn) (resid 58 and name hb1) 1.8 0.0 3.7
assign (resid 59 and name hn) (resid 58 and name hb2) 1.8 0.0 3.7

assign (resid 60 and name hn) (resid 59 and name ha) 1.8 0.0 1.2
assign (resid 60 and name hn) (resid 59 and name hg*) 1.8 0.0 3.7
assign (resid 60 and name hn) (resid 59 and name hb*) 1.8 0.0 3.7

assign (resid 61 and name hn) (resid 60 and name ha) 1.8 0.0 1.2
assign (resid 61 and name hn) (resid 60 and name hg*) 1.8 0.0 3.7
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assign (resid 62 and name hn) (resid 61 and name hd*) 1.8 0.0 3.5
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assign (resid 63 and name hn) (resid 62 and name ha) 1.8 0.0 1.2

assign (resid 64 and name hn) (resid 63 and name hd*) 1.8 0.0 3.7
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assign (resid 65 and name hn) (resid 66 and name hn) 1.8 0.0 2.5

assign (resid 66 and name hn) (resid 67 and name hn) 1.8 0.0 3.7
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assign (resid 67 and name hn) (resid 66 and name ha*) 1.8 0.0 1.2
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assign (resid 68 and name hn) (resid 67 and name ha*) 1.8 0.0 1.2
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assign (resid 70 and name hn) (resid 69 and name ha) 1.8 0.0 1.2

assign (resid 71 and name hn) (resid 70 and name ha) 1.8 0.0 1.2

assign (resid 72 and name hn) (resid 71 and name ha) 1.8 0.0 1.2
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assign (resid 72 and name hn) (resid 71 and name hb) 1.8 0.0 3.7

assign (resid 74 and name hn) (resid 73 and name ha) 1.8 0.0 2.2

assign (resid 75 and name hn) (resid 76 and name hn) 1.8 0.0 3.7
assign (resid 75 and name hn) (resid 74 and name ha*) 1.8 0.0 2.7
assign (resid 75 and name ha) (resid 74 and name ha*) 1.8 0.0 3.7

assign (resid 76 and name hn) (resid 75 and name ha) 1.8 0.0 1.2
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assign (resid 77 and name hn) (resid 76 and name ha) 1.8 0.0 1.2
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assign (resid 77 and name hn) (resid 76 and name hg*) 1.8 0.0 2.7

assign (resid 78 and name hn) (resid 77 and name ha) 1.8 0.0 1.2
assign (resid 78 and name hn) (resid 77 and name hg2*) 1.8 0.0 2.7
assign (resid 78 and name hn) (resid 77 and name hb) 1.8 0.0 3.7

assign (resid 79 and name hn) (resid 78 and name ha) 1.8 0.0 1.7
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assign (resid 80 and name hn) (resid 79 and name ha) 1.8 0.0 1.7
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assign (resid 81 and name hn) (resid 82 and name hn) 1.8 0.0 3.7
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assign (resid 81 and name hn) (resid 80 and name hb*) 1.8 0.0 1.7

assign (resid 82 and name hn) (resid 83 and name hn) 1.8 0.0 3.7
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assign (resid 112 and name ha) (resid 115 and name hb*) 1.8 0.0 2.7
assign (resid 112 and name hg1*) (resid 115 and name hb*) 1.8 0.0 3.7

assign (resid 113 and name hb*) (resid 110 and name ha2) 1.8 0.0 2.7
assign (resid 113 and name hb*) (resid 115 and name hb*) 1.8 0.0 3.7
assign (resid 113 and name ha) (resid 116 and name hb*) 1.8 0.0 2.7

assign (resid 114 and name hn) (resid 112 and name ha) 1.8 0.0 3.7
assign (resid 114 and name ha) (resid 117 and name hb*) 1.8 0.0 3.7
assign (resid 114 and name hd*) (resid 117 and name hb*) 1.8 0.0 3.7

assign (resid 115 and name hn) (resid 113 and name ha) 1.8 0.0 3.7
assign (resid 115 and name hn) (resid 113 and name hb*) 1.8 0.0 3.7
assign (resid 115 and name hn) (resid 112 and name ha) 1.8 0.0 2.7
assign (resid 115 and name ha) (resid 118 and name hb*) 1.8 0.0 2.7

assign (resid 116 and name hn) (resid 113 and name ha) 1.8 0.0 3.7
assign (resid 116 and name hn) (resid 118 and name hn) 1.8 0.0 3.7
assign (resid 116 and name ha) (resid 119 and name hb*) 1.8 0.0 2.7

assign (resid 117 and name hn) (resid 114 and name ha) 1.8 0.0 2.7
assign (resid 117 and name hn) (resid 119 and name hn) 1.8 0.0 3.7
assign (resid 117 and name ha) (resid 120 and name hb*) 1.8 0.0 3.7
assign (resid 117 and name ha) (resid 120 and name hg2) 1.8 0.0 2.7

assign (resid 118 and name hn) (resid 115 and name ha) 1.8 0.0 2.7
assign (resid 118 and name hn) (resid 120 and name hn) 1.8 0.0 3.7
assign (resid 118 and name ha) (resid 121 and name hb*) 1.8 0.0 3.7

assign (resid 119 and name hn) (resid 116 and name ha) 1.8 0.0 2.7
assign (resid 119 and name hn) (resid 121 and name hn) 1.8 0.0 3.7
 
assign (resid 120 and name hn) (resid 117 and name ha) 1.8 0.0 2.7

assign (resid 121 and name hn) (resid 118 and name ha) 1.8 0.0 2.7
assign (resid 121 and name hn) (resid 119 and name ha) 1.8 0.0 3.7

assign (resid 122 and name hn) (resid 124 and name hn) 1.8 0.0 3.7
assign (resid 122 and name hn) (resid 119 and name ha) 1.8 0.0 2.7
assign (resid 122 and name ha) (resid 125 and name hb) 1.8 0.0 2.7
assign (resid 122 and name ha) (resid 125 and name hd1*) 1.8 0.0 3.7
assign (resid 122 and name ha) (resid 125 and name hg2*) 1.8 0.0 3.7

assign (resid 123 and name hn) (resid 120 and name ha) 1.8 0.0 2.7
assign (resid 123 and name hn) (resid 125 and name hn) 1.8 0.0 3.7
assign (resid 123 and name ha) (resid 126 and name hb*) 1.8 0.0 2.7

assign (resid 124 and name hn) (resid 126 and name hn) 1.8 0.0 3.7
assign (resid 124 and name hn) (resid 121 and name ha) 1.8 0.0 2.7
assign (resid 124 and name ha) (resid 127 and name hb*) 1.8 0.0 3.7

assign (resid 125 and name hn) (resid 122 and name ha) 1.8 0.0 2.7    
assign (resid 125 and name hn) (resid 127 and name hn) 1.8 0.0 3.7
assign (resid 125 and name ha) (resid 128 and name hb1) 1.8 0.0 2.7

assign (resid 126 and name hn) (resid 124 and name ha) 1.8 0.0 3.7    
assign (resid 126 and name hn) (resid 123 and name ha) 1.8 0.0 2.7    
assign (resid 126 and name ha) (resid 129 and name hb*) 1.8 0.0 2.7

assign (resid 127 and name hn) (resid 129 and name hn) 1.8 0.0 3.7    
assign (resid 127 and name hn) (resid 124 and name ha) 1.8 0.0 2.7    
assign (resid 127 and name ha) (resid 130 and name hg2*) 1.8 0.0 3.7

assign (resid 128 and name hn) (resid 125 and name ha) 1.8 0.0 2.7    
assign (resid 128 and name ha) (resid 131 and name hb) 1.8 0.0 2.7    
assign (resid 128 and name ha) (resid 131 and name hd1*) 1.8 0.0 3.7    

assign (resid 129 and name hn) (resid 126 and name ha) 1.8 0.0 2.7    
assign (resid 129 and name ha) (resid 132 and name hb*) 1.8 0.0 2.7    

assign (resid 130 and name hn) (resid 127 and name ha) 1.8 0.0 2.7
assign (resid 130 and name ha) (resid 133 and name hd1*) 1.8 0.0 3.7
assign (resid 130 and name ha) (resid 133 and name hd2*) 1.8 0.0 3.7

assign (resid 131 and name hn) (resid 128 and name ha) 1.8 0.0 2.7    
assign (resid 131 and name hn) (resid 133 and name hn) 1.8 0.0 3.7    
assign (resid 131 and name ha) (resid 134 and name hb) 1.8 0.0 2.7    
assign (resid 131 and name ha) (resid 134 and name hg2*) 1.8 0.0 2.7    

assign (resid 132 and name hn) (resid 129 and name ha) 1.8 0.0 2.7    
assign (resid 132 and name ha) (resid 135 and name hb*) 1.8 0.0 3.7    
assign (resid 132 and name hg2) (resid 131 and name hd1*) 1.8 0.0 3.7    

assign (resid 133 and name hn) (resid 130 and name ha) 1.8 0.0 2.7    

assign (resid 134 and name hn) (resid 131 and name ha) 1.8 0.0 2.7    
assign (resid 134 and name hn) (resid 136 and name hn) 1.8 0.0 3.7    
assign (resid 134 and name ha) (resid 137 and name hb*) 1.8 0.0 3.7    
assign (resid 134 and name hb) (resid 137 and name hb*) 1.8 0.0 3.7    
assign (resid 134 and name hg2*) (resid 137 and name hb*) 1.8 0.0 3.7    

assign (resid 135 and name hn) (resid 132 and name ha) 1.8 0.0 2.7    
assign (resid 135 and name hn) (resid 137 and name hn) 1.8 0.0 3.7    

assign (resid 136 and name hn) (resid 133 and name ha) 1.8 0.0 2.7

assign (resid 137 and name hn) (resid 134 and name ha) 1.8 0.0 2.7    
assign (resid 137 and name hn) (resid 135 and name ha) 1.8 0.0 3.7    

assign (resid 138 and name hn) (resid 135 and name ha) 1.8 0.0 3.7    

assign (resid 3 and name ha) (resid 21 and name hg1) 1.8 0.0 2.2
assign (resid 3 and name ha) (resid 21 and name hg2) 1.8 0.0 2.2
assign (resid 3 and name ha) (resid 21 and name hb*) 1.8 0.0 3.7
assign (resid 3 and name ha) (resid 20 and name hg2*) 1.8 0.0 3.7

assign (resid 4 and name hn) (resid 20 and name hn) 1.8 0.0 2.2
assign (resid 4 and name hn) (resid 21 and name ha) 1.8 0.0 3.7
assign (resid 4 and name hn) (resid 20 and name hg2*) 1.8 0.0 2.7
assign (resid 4 and name ha) (resid 75 and name ha) 1.8 0.0 3.7
assign (resid 4 and name ha) (resid 74 and name ha1) 1.8 0.0 3.7
assign (resid 4 and name hd*) (resid 20 and name hg1*) 1.8 0.0 3.7
assign (resid 4 and name hd*) (resid 20 and name hg2*) 1.8 0.0 2.7
assign (resid 4 and name hd*) (resid 75 and name ha) 1.8 0.0 2.7
assign (resid 4 and name hd*) (resid 35 and name ha) 1.8 0.0 3.7
assign (resid 4 and name hd*) (resid 21 and name ha) 1.8 0.0 3.7
assign (resid 4 and name hd*) (resid 6 and name ha) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 6 and name hd2*) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 6 and name ha) 1.8 0.0 2.2
assign (resid 4 and name hd*) (resid 36 and name ha) 1.8 0.0 3.7
assign (resid 4 and name hd*) (resid 34 and name hg2*) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 35 and name ha) 1.8 0.0 1.7
assign (resid 4 and name he*) (resid 21 and name ha) 1.8 0.0 2.2
assign (resid 4 and name he*) (resid 36 and name ha) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 35 and name hb1) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 35 and name hb2) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 20 and name hg1*) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 20 and name hg2*) 1.8 0.0 1.7
assign (resid 4 and name he*) (resid 75 and name ha) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 34 and name hg2*) 1.8 0.0 3.7
assign (resid 4 and name he*) (resid 34 and name hd1*) 1.8 0.0 3.7

assign (resid 5 and name hn) (resid 75 and name ha) 1.8 0.0 2.7
assign (resid 5 and name hn) (resid 75 and name hb*) 1.8 0.0 3.7
assign (resid 5 and name ha) (resid 75 and name ha) 1.8 0.0 3.7
assign (resid 5 and name hd2) (resid 75 and name ha) 1.8 0.0 3.7
assign (resid 5 and name hd2) (resid 75 and name hb*) 1.8 0.0 2.7
assign (resid 5 and name he1) (resid 17 and name ha) 1.8 0.0 3.7
assign (resid 5 and name he1) (resid 17 and name hb1) 1.8 0.0 3.7
assign (resid 5 and name he1) (resid 17 and name hb2) 1.8 0.0 3.7
assign (resid 5 and name ha) (resid 19 and name hd2*) 1.8 0.0 2.7

assign (resid 6 and name hn) (resid 18 and name hn) 1.8 0.0 2.2
assign (resid 6 and name hn) (resid 19 and name hd2*) 1.8 0.0 3.7
assign (resid 6 and name hn) (resid 16 and name hd*) 1.8 0.0 3.7
assign (resid 6 and name hn) (resid 16 and name he*) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 16 and name hd*) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 16 and name he*) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 76 and name hb) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 77 and name ha) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 20 and name hg1*) 1.8 0.0 3.7
assign (resid 6 and name ha) (resid 20 and name hg2*) 1.8 0.0 3.7
assign (resid 6 and name hb*) (resid 16 and name hd*) 1.8 0.0 3.7
assign (resid 6 and name hb*) (resid 16 and name he*) 1.8 0.0 3.7
assign (resid 6 and name hd2*) (resid 20 and name hg2*) 1.8 0.0 3.7
assign (resid 6 and name hd2*) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 6 and name hd2*) (resid 52 and name hg2*) 1.8 0.0 3.7
assign (resid 6 and name hd2*) (resid 16 and name hd*) 1.8 0.0 2.7
assign (resid 6 and name hd2*) (resid 16 and name he*) 1.8 0.0 2.7
assign (resid 6 and name hd2*) (resid 16 and name hz*) 1.8 0.0 3.7
assign (resid 6 and name hd2*) (resid 23 and name hg2*) 1.8 0.0 3.7
assign (resid 6 and name hg) (resid 16 and name hd*) 1.8 0.0 3.7

assign (resid 7 and name hn) (resid 77 and name ha) 1.8 0.0 2.7
assign (resid 7 and name hn) (resid 77 and name hb) 1.8 0.0 3.7
assign (resid 7 and name hn) (resid 78 and name hn) 1.8 0.0 3.7
assign (resid 7 and name hn) (resid 77 and name hg2*) 1.8 0.0 3.7
assign (resid 7 and name ha) (resid 16 and name hd*) 1.8 0.0 3.7
assign (resid 7 and name ha) (resid 77 and name ha) 1.8 0.0 2.7
assign (resid 7 and name ha) (resid 17 and name hb1) 1.8 0.0 2.2
assign (resid 7 and name ha) (resid 17 and name hb2) 1.8 0.0 2.2
assign (resid 7 and name hn) (resid 76 and name hb) 1.8 0.0 3.7

assign (resid 8 and name hn) (resid 16 and name hn) 1.8 0.0 2.2
assign (resid 8 and name hn) (resid 16 and name hb1) 1.8 0.0 3.7
assign (resid 8 and name hn) (resid 16 and name hb2) 1.8 0.0 2.7
assign (resid 8 and name hn) (resid 17 and name ha) 1.8 0.0 3.7
assign (resid 8 and name hn) (resid 16 and name hd*) 1.8 0.0 3.7


assign (resid 9 and name hn) (resid 80 and name hn) 1.8 0.0 3.7
assign (resid 9 and name hn) (resid 79 and name hg*) 1.8 0.0 3.7

assign (resid 10 and name hn) (resid 15 and name hg*) 1.8 0.0 3.7

assign (resid 11 and name hn) (resid 81 and name ha) 1.8 0.0 3.7

assign (resid 15 and name he*) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 15 and name he*) (resid 85 and name hn) 1.8 0.0 3.7

assign (resid 16 and name he*) (resid 52 and name hd1*) 1.8 0.0 2.7
assign (resid 16 and name he*) (resid 52 and name hg2*) 1.8 0.0 2.7
assign (resid 16 and name hd*) (resid 52 and name hg2*) 1.8 0.0 2.7
assign (resid 16 and name hd*) (resid 52 and name hd1*) 1.8 0.0 2.7
assign (resid 16 and name hz*) (resid 52 and name hg2*) 1.8 0.0 2.7
assign (resid 16 and name hz*) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 16 and name hn) (resid 7 and name ha) 1.8 0.0 3.7
assign (resid 16 and name hb*) (resid 8 and name hb) 1.8 0.0 3.7
assign (resid 16 and name hb*) (resid 8 and name hg*) 1.8 0.0 3.7

assign (resid 17 and name ha) (resid 7 and name hb1) 1.8 0.0 3.7
assign (resid 17 and name ha) (resid 7 and name hb2) 1.8 0.0 3.7

assign (resid 18 and name hn) (resid 7 and name ha) 1.8 0.0 3.7

assign (resid 20 and name hn) (resid 3 and name ha) 1.8 0.0 3.7
assign (resid 20 and name hn) (resid 3 and name hb) 1.8 0.0 2.7
assign (resid 20 and name hn) (resid 3 and name hg2*) 1.8 0.0 3.7
assign (resid 20 and name hn) (resid 4 and name ha) 1.8 0.0 3.7
assign (resid 20 and name hg2*) (resid 23 and name hg2*) 1.8 0.0 3.7
assign (resid 20 and name hg1*) (resid 23 and name hg2*) 1.8 0.0 3.7

assign (resid 22 and name hn) (resid 53 and name hn) 1.8 0.0 2.2
assign (resid 22 and name hn) (resid 53 and name hg1*) 1.8 0.0 3.7
assign (resid 22 and name hn) (resid 53 and name hg2*) 1.8 0.0 3.7

assign (resid 23 and name hn) (resid 34 and name hn) 1.8 0.0 3.7
assign (resid 23 and name ha) (resid 52 and name hb) 1.8 0.0 1.7
assign (resid 23 and name ha) (resid 52 and name hg12) 1.8 0.0 3.7
assign (resid 23 and name ha) (resid 52 and name hg2*) 1.8 0.0 3.7
assign (resid 23 and name ha) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 23 and name ha) (resid 6 and name hd2*) 1.8 0.0 3.7
assign (resid 23 and name hg2*) (resid 52 and name hg12) 1.8 0.0 3.7
assign (resid 23 and name hg2*) (resid 52 and name hg2*) 1.8 0.0 3.7
assign (resid 23 and name hg2*) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 23 and name hg2*) (resid 52 and name ha) 1.8 0.0 3.7

assign (resid 24 and name hn) (resid 51 and name hn) 1.8 0.0 3.7
assign (resid 24 and name hn) (resid 52 and name ha) 1.8 0.0 3.7

assign (resid 25 and name hn) (resid 33 and name ha1) 1.8 0.0 3.7
assign (resid 25 and name ha) (resid 50 and name hb) 1.8 0.0 2.7
assign (resid 25 and name ha) (resid 50 and name hg*) 1.8 0.0 3.7

assign (resid 26 and name hn) (resid 49 and name hn) 1.8 0.0 3.7
assign (resid 26 and name hn) (resid 50 and name ha) 1.8 0.0 3.7

assign (resid 27 and name hn) (resid 32 and name hn) 1.8 0.0 3.7

assign (resid 34 and name hn) (resid 24 and name ha) 1.8 0.0 3.7
assign (resid 34 and name hg2*) (resid 38 and name hb1) 1.8 0.0 2.2
assign (resid 34 and name hg2*) (resid 38 and name hb2) 1.8 0.0 2.2
assign (resid 34 and name hg12) (resid 38 and name hb2) 1.8 0.0 3.7
assign (resid 34 and name ha) (resid 38 and name he1) 1.8 0.0 3.7
assign (resid 34 and name hd1*) (resid 38 and name he1) 1.8 0.0 3.7

assign (resid 38 and name hn) (resid 34 and name hg2*) 1.8 0.0 3.7
assign (resid 38 and name hn) (resid 34 and name hd1*) 1.8 0.0 3.7

assign (resid 41 and name hn) (resid 71 and name hn) 1.8 0.0 2.2
assign (resid 41 and name hn) (resid 71 and name hb) 1.8 0.0 2.2

assign (resid 43 and name hn) (resid 70 and name ha) 1.8 0.0 3.7

assign (resid 44 and name hb*) (resid 68 and name ha) 1.8 0.0 3.7

assign (resid 45 and name hn) (resid 67 and name hn) 1.8 0.0 3.7
assign (resid 45 and name hn) (resid 68 and name ha) 1.8 0.0 3.7

assign (resid 48 and name hn) (resid 64 and name hn) 1.8 0.0 3.7
assign (resid 48 and name hn) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 48 and name hn) (resid 63 and name he*) 1.8 0.0 3.7

assign (resid 49 and name hn) (resid 26 and name ha) 1.8 0.0 3.7
assign (resid 49 and name hn) (resid 26 and name hg2*) 1.8 0.0 3.7
assign (resid 49 and name ha) (resid 63 and name hd*) 1.8 0.0 2.7
assign (resid 49 and name ha) (resid 63 and name he*) 1.8 0.0 3.7
assign (resid 49 and name ha) (resid 63 and name hb*) 1.8 0.0 2.7
assign (resid 49 and name he*) (resid 61 and name hd*) 1.8 0.0 3.7

assign (resid 50 and name hn) (resid 62 and name hn) 1.8 0.0 2.2
assign (resid 50 and name hn) (resid 61 and name hd*) 1.8 0.0 3.7

assign (resid 51 and name ha) (resid 61 and name hd*) 1.8 0.0 3.7

assign (resid 52 and name hn) (resid 60 and name hn) 1.8 0.0 2.2
assign (resid 52 and name hn) (resid 61 and name ha) 1.8 0.0 3.7
assign (resid 52 and name ha) (resid 20 and name hg2*) 1.8 0.0 3.7
assign (resid 52 and name hg2*) (resid 20 and name hg2*) 1.8 0.0 3.7
assign (resid 52 and name hn) (resid 61 and name hd*) 1.8 0.0 3.7

assign (resid 53 and name hn) (resid 23 and name ha) 1.8 0.0 3.7
assign (resid 53 and name ha) (resid 59 and name hg1) 1.8 0.0 3.7
 
assign (resid 54 and name hn) (resid 59 and name ha) 1.8 0.0 3.7
assign (resid 54 and name ha) (resid 20 and name ha) 1.8 0.0 3.7

assign (resid 55 and name hn) (resid 20 and name ha) 1.8 0.0 3.7
assign (resid 55 and name hn) (resid 20 and name hg1*) 1.8 0.0 3.7

assign (resid 60 and name hn) (resid 53 and name ha) 1.8 0.0 3.7
assign (resid 60 and name hn) (resid 52 and name hg2*) 1.8 0.0 3.7
assign (resid 60 and name hn) (resid 52 and name hd1*) 1.8 0.0 3.7

assign (resid 61 and name hb*) (resid 51 and name ha) 1.8 0.0 3.7

assign (resid 62 and name hd1*) (resid 52 and name hd1*) 1.8 0.0 3.7
assign (resid 62 and name hg2*) (resid 83 and name ha) 1.8 0.0 3.7

assign (resid 63 and name hn) (resid 84 and name hn) 1.8 0.0 3.7
assign (resid 63 and name hn) (resid 85 and name ha) 1.8 0.0 3.7
assign (resid 63 and name hd*) (resid 83 and name ha) 1.8 0.0 3.7
assign (resid 63 and name he*) (resid 83 and name ha) 1.8 0.0 3.7
assign (resid 63 and name hd*) (resid 84 and name ha) 1.8 0.0 3.7
assign (resid 63 and name he*) (resid 84 and name ha) 1.8 0.0 3.7
assign (resid 63 and name hd*) (resid 84 and name hd1*) 1.8 0.0 2.7
assign (resid 63 and name he*) (resid 84 and name hd1*) 1.8 0.0 2.7

assign (resid 64 and name hn) (resid 49 and name ha) 1.8 0.0 2.7
assign (resid 64 and name hn) (resid 49 and name hn) 1.8 0.0 3.7

assign (resid 68 and name hn) (resid 80 and name hb*) 1.8 0.0 3.7
assign (resid 68 and name hn) (resid 79 and name hn) 1.8 0.0 3.7

assign (resid 69 and name hn) (resid 78 and name hb*) 1.8 0.0 2.7

assign (resid 70 and name hn) (resid 78 and name ha) 1.8 0.0 3.7
assign (resid 70 and name hn) (resid 77 and name hb) 1.8 0.0 3.7
assign (resid 70 and name ha) (resid 42 and name hg) 1.8 0.0 3.7
assign (resid 70 and name hn) (resid 77 and name hn) 1.8 0.0 2.7
assign (resid 70 and name hn) (resid 45 and name hd1*) 1.8 0.0 3.7

assign (resid 71 and name hn) (resid 42 and name ha) 1.8 0.0 3.7
assign (resid 71 and name hg2*) (resid 34 and name hd1*) 1.8 0.0 3.7
assign (resid 71 and name hg2*) (resid 34 and name hg2*) 1.8 0.0 3.7

assign (resid 75 and name ha) (resid 4 and name hb*) 1.8 0.0 3.7
assign (resid 75 and name ha) (resid 5 and name hb1) 1.8 0.0 1.2
assign (resid 75 and name ha) (resid 5 and name hb2) 1.8 0.0 3.7
assign (resid 75 and name hn) (resid 4 and name hd*) 1.8 0.0 3.7


assign (resid 76 and name hn) (resid 6 and name ha) 1.8 0.0 3.7
assign (resid 76 and name ha) (resid 6 and name ha) 1.8 0.0 3.7
assign (resid 76 and name hn) (resid 4 and name hd*) 1.8 0.0 3.7
assign (resid 76 and name hn) (resid 4 and name he*) 1.8 0.0 3.7

assign (resid 77 and name hn) (resid 71 and name ha) 1.8 0.0 3.7
assign (resid 77 and name hn) (resid 70 and name hb*) 1.8 0.0 3.7
assign (resid 77 and name hn) (resid 70 and name hg*) 1.8 0.0 3.7
assign (resid 77 and name ha) (resid 7 and name hb*) 1.8 0.0 1.7
assign (resid 77 and name hg2*) (resid 7 and name hb*) 1.8 0.0 3.7

assign (resid 78 and name hn) (resid 8 and name ha) 1.8 0.0 3.7
assign (resid 78 and name hn) (resid 7 and name hb1) 1.8 0.0 3.7
assign (resid 78 and name hn) (resid 7 and name hb2) 1.8 0.0 3.7

assign (resid 80 and name hn) (resid 10 and name ha) 1.8 0.0 2.2

assign (resid 81 and name hn) (resid 67 and name ha2) 1.8 0.0 3.7
assign (resid 81 and name hn) (resid 66 and name hn) 1.8 0.0 3.7

assign (resid 82 and name hg2*) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 82 and name hg2*) (resid 63 and name he*) 1.8 0.0 3.7
assign (resid 82 and name hg2*) (resid 83 and name ha) 1.8 0.0 3.7

assign (resid 83 and name hn) (resid 10 and name hb*) 1.8 0.0 3.7

assign (resid 84 and name hn) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 84 and name hn) (resid 63 and name he*) 1.8 0.0 3.7
assign (resid 84 and name hn) (resid 63 and name hb*) 1.8 0.0 3.7
assign (resid 84 and name hn) (resid 63 and name hn) 1.8 0.0 3.7
assign (resid 84 and name hd1*) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 84 and name hd1*) (resid 63 and name he*) 1.8 0.0 3.7
assign (resid 84 and name ha) (resid 88 and name hn) 1.8 0.0 3.7
assign (resid 84 and name ha) (resid 88 and name hb1) 1.8 0.0 3.7
assign (resid 84 and name hg2*) (resid 88 and name hn) 1.8 0.0 3.7
assign (resid 84 and name hg2*) (resid 88 and name hb1) 1.8 0.0 3.7
assign (resid 84 and name hg2*) (resid 88 and name hb2) 1.8 0.0 3.7

assign (resid 86 and name hn) (resid 62 and name ha) 1.8 0.0 3.7
assign (resid 86 and name hn) (resid 61 and name hd*) 1.8 0.0 3.7
assign (resid 86 and name hn) (resid 61 and name hb*) 1.8 0.0 3.7

assign (resid 3 and name ha) (resid 21 and name ha) 1.8 0.0 1.2
assign (resid 5 and name ha) (resid 19 and name ha) 1.8 0.0 1.2
assign (resid 7 and name ha) (resid 17 and name ha) 1.8 0.0 1.2
assign (resid 23 and name ha) (resid 52 and name ha) 1.8 0.0 1.2
assign (resid 24 and name ha) (resid 33 and name ha1) 1.8 0.0 1.2
assign (resid 24 and name ha) (resid 33 and name ha2) 1.8 0.0 1.2
assign (resid 25 and name ha) (resid 50 and name ha) 1.8 0.0 1.2
assign (resid 26 and name ha) (resid 31 and name ha) 1.8 0.0 1.2
assign (resid 42 and name ha) (resid 70 and name ha) 1.8 0.0 1.2
assign (resid 49 and name ha) (resid 63 and name ha) 1.8 0.0 1.2
assign (resid 51 and name ha) (resid 61 and name ha) 1.8 0.0 1.2
assign (resid 53 and name ha) (resid 59 and name ha) 1.8 0.0 1.2
assign (resid 62 and name ha) (resid 85 and name ha) 1.8 0.0 1.2
assign (resid 64 and name ha) (resid 83 and name ha) 1.8 0.0 1.2
assign (resid 71 and name ha) (resid 76 and name ha) 1.8 0.0 1.2
assign (resid 69 and name ha) (resid 78 and name ha) 1.8 0.0 1.2
assign (resid 67 and name ha2) (resid 80 and name ha) 1.8 0.0 1.2
assign (resid 44 and name ha) (resid 68 and name ha) 1.8 0.0 1.2

{*C-terminal helix-loop-helix domain*}

assign (resid 91 and name ha) (resid 131 and name hd1*) 1.8 0.0 3.7
assign (resid 91 and name ha) (resid 131 and name hg2*) 1.8 0.0 3.7

assign (resid 92 and name hn) (resid 131 and name hd1*) 1.8 0.0 3.7

assign (resid 94 and name hn) (resid 131 and name hd1*) 1.8 0.0 3.7
assign (resid 94 and name hb*) (resid 131 and name hd1*) 1.8 0.0 3.7

assign (resid 95 and name hg1) (resid 128 and name hd1*) 1.8 0.0 3.7
assign (resid 95 and name hg2) (resid 128 and name hd1*) 1.8 0.0 3.7
assign (resid 95 and name hg1) (resid 128 and name hd2*) 1.8 0.0 3.7
assign (resid 95 and name hg2) (resid 128 and name hd2*) 1.8 0.0 3.7
assign (resid 95 and name hn) (resid 128 and name hd1*) 1.8 0.0 3.7
assign (resid 95 and name ha) (resid 128 and name hd1*) 1.8 0.0 3.7

assign (resid 98 and name hn) (resid 125 and name hd1*) 1.8 0.0 3.7

assign (resid 102 and name hn) (resid 121 and name hd1*) 1.8 0.0 3.7

assign (resid 108 and name hb*) (resid 114 and name hd*) 1.8 0.0 3.7

assign (resid 114 and name he*) (resid 105 and name hg2*) 1.8 0.0 3.7
assign (resid 114 and name hd*) (resid 105 and name hg2*) 1.8 0.0 3.7

assign (resid 116 and name hg*) (resid 112 and name hg2*) 1.8 0.0 3.7

assign (resid 121 and name hn) (resid 105 and name hd1*) 1.8 0.0 3.7
assign (resid 121 and name ha) (resid 125 and name hd1*) 1.8 0.0 3.7

assign (resid 122 and name hn) (resid 105 and name hd1*) 1.8 0.0 3.7


{*alpha-domain--beta-domain long range NOEs*}

assign (resid 126 and name hn) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 126 and name hn) (resid 63 and name he*) 1.8 0.0 3.7
assign (resid 126 and name hb*) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 126 and name hb*) (resid 63 and name he*) 1.8 0.0 2.7
assign (resid 126 and name hb*) (resid 48 and name ha2) 1.8 0.0 3.7

assign (resid 127 and name hn) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 127 and name hn) (resid 63 and name he*) 1.8 0.0 3.7

assign (resid 130 and name hg1*) (resid 63 and name hd*) 1.8 0.0 3.7
assign (resid 130 and name hg1*) (resid 63 and name hb*) 1.8 0.0 3.7
assign (resid 130 and name hg1*) (resid 61 and name hb*) 1.8 0.0 3.7
assign (resid 130 and name hg1*) (resid 61 and name ha) 1.8 0.0 3.7
assign (resid 130 and name hg2*) (resid 86 and name hn) 1.8 0.0 3.7
assign (resid 130 and name hg2*) (resid 61 and name hd*) 1.8 0.0 3.7
assign (resid 130 and name hg2*) (resid 61 and name hb*) 1.8 0.0 3.7
assign (resid 130 and name hg2*) (resid 63 and name hb*) 1.8 0.0 3.7

assign (resid 131 and name hn) (resid 61 and name he*) 1.8 0.0 3.7

assign (resid 133 and name hn) (resid 61 and name he*) 1.8 0.0 3.7
assign (resid 133 and name hd1*) (resid 61 and name hz) 1.8 0.0 3.7
assign (resid 133 and name hd1*) (resid 61 and name he*) 1.8 0.0 3.7
assign (resid 133 and name hd2*) (resid 61 and name hz) 1.8 0.0 3.7
assign (resid 133 and name hd2*) (resid 61 and name he*) 1.8 0.0 3.7
assign (resid 133 and name hg) (resid 61 and name hz) 1.8 0.0 3.7
assign (resid 133 and name hg) (resid 61 and name he*) 1.8 0.0 3.7

assign (resid 134 and name hn) (resid 61 and name hz) 1.8 0.0 3.7
assign (resid 134 and name ha) (resid 61 and name hz) 1.8 0.0 3.7 
assign (resid 134 and name hg2*) (resid 61 and name hz) 1.8 0.0 3.7 
assign (resid 134 and name hg2*) (resid 87 and name hn) 1.8 0.0 3.7 
assign (resid 134 and name hg2*) (resid 87 and name hg1) 1.8 0.0 2.7 
assign (resid 134 and name hg2*) (resid 87 and name hg2) 1.8 0.0 3.7 

assign (resid 137 and name hb*) (resid 61 and name hz) 1.8 0.0 3.7 


{*H-bonds*}

assign (resid 6 and name hn) (resid 18 and name o)  1.5 0.0 1.0  
 assign (resid 6 and name n) (resid 18 and name o)  2.4 0.0 1.0  

assign (resid 7 and name hn) (resid 76 and name o)  1.5 0.0 1.0  
 assign (resid 7 and name n) (resid 76 and name o)  2.4 0.0 1.0  

assign (resid 8 and name hn) (resid 16 and name o)  1.5 0.0 1.0  
 assign (resid 8 and name n) (resid 16 and name o)  2.4 0.0 1.0  

assign (resid 9 and name hn) (resid 78 and name o)  1.5 0.0 1.0  
 assign (resid 9 and name n) (resid 78 and name o)  2.4 0.0 1.0  

assign (resid 18 and name hn) (resid 6 and name o)  1.5 0.0 1.0  
 assign (resid 18 and name n) (resid 6 and name o)  2.4 0.0 1.0  

assign (resid 20 and name hn) (resid 4 and name o)  1.5 0.0 1.0  
 assign (resid 20 and name n) (resid 4 and name o)  2.4 0.0 1.0  

assign (resid 21 and name hn) (resid 53 and name o)  1.5 0.0 1.0  
 assign (resid 21 and name n) (resid 53 and name o)  2.4 0.0 1.0  

assign (resid 22 and name hn) (resid 53 and name o)  1.5 0.0 1.0  
 assign (resid 22 and name n) (resid 53 and name o)  2.4 0.0 1.0  

assign (resid 23 and name hn) (resid 34 and name o)  1.5 0.0 1.0  
 assign (resid 23 and name n) (resid 34 and name o)  2.4 0.0 1.0  

assign (resid 24 and name hn) (resid 51 and name o)  1.5 0.0 1.0  
 assign (resid 24 and name n) (resid 51 and name o)  2.4 0.0 1.0  

assign (resid 45 and name hn) (resid 67 and name o)  1.5 0.0 1.0  
 assign (resid 45 and name n) (resid 67 and name o)  2.4 0.0 1.0  

assign (resid 48 and name hn) (resid 64 and name o)  1.5 0.0 1.0  
 assign (resid 48 and name n) (resid 64 and name o)  2.4 0.0 1.0  

assign (resid 49 and name hn) (resid 26 and name o)  1.5 0.0 1.0  
 assign (resid 49 and name n) (resid 26 and name o)  2.4 0.0 1.0  

assign (resid 50 and name hn) (resid 62 and name o)  1.5 0.0 1.0  
 assign (resid 50 and name n) (resid 62 and name o)  2.4 0.0 1.0  

assign (resid 51 and name hn) (resid 24 and name o)  1.5 0.0 1.0  
 assign (resid 51 and name n) (resid 24 and name o)  2.4 0.0 1.0  

assign (resid 52 and name hn) (resid 60 and name o)  1.5 0.0 1.0  
 assign (resid 52 and name n) (resid 60 and name o)  2.4 0.0 1.0  

assign (resid 53 and name hn) (resid 22 and name o)  1.5 0.0 1.0  
 assign (resid 53 and name n) (resid 22 and name o)  2.4 0.0 1.0  

assign (resid 60 and name hn) (resid 52 and name o)  1.5 0.0 1.0  
 assign (resid 60 and name n) (resid 52 and name o)  2.4 0.0 1.0  

assign (resid 62 and name hn) (resid 50 and name o)  1.5 0.0 1.0  
 assign (resid 62 and name n) (resid 50 and name o)  2.4 0.0 1.0  

assign (resid 64 and name hn) (resid 48 and name o)  1.5 0.0 1.0  
 assign (resid 64 and name n) (resid 48 and name o)  2.4 0.0 1.0  

assign (resid 68 and name hn) (resid 79 and name o)  1.5 0.0 1.0  
 assign (resid 68 and name n) (resid 79 and name o)  2.4 0.0 1.0  

assign (resid 69 and name hn) (resid 43 and name o)  1.5 0.0 1.0  
 assign (resid 69 and name n) (resid 43 and name o)  2.4 0.0 1.0  

assign (resid 70 and name hn) (resid 77 and name o)  1.5 0.0 1.0  
 assign (resid 70 and name n) (resid 77 and name o)  2.4 0.0 1.0  

assign (resid 71 and name hn) (resid 41 and name o)  1.5 0.0 1.0  
 assign (resid 71 and name n) (resid 41 and name o)  2.4 0.0 1.0  

assign (resid 72 and name hn) (resid 75 and name o)  1.5 0.0 1.0  
 assign (resid 72 and name n) (resid 75 and name o)  2.4 0.0 1.0  

assign (resid 76 and name hn) (resid 5 and name o)  1.5 0.0 1.0  
 assign (resid 76 and name n) (resid 5 and name o)  2.4 0.0 1.0  

assign (resid 77 and name hn) (resid 70 and name o)  1.5 0.0 1.0  
 assign (resid 77 and name n) (resid 70 and name o)  2.4 0.0 1.0  

assign (resid 78 and name hn) (resid 7 and name o)  1.5 0.0 1.0  
 assign (resid 78 and name n) (resid 7 and name o)  2.4 0.0 1.0  

assign (resid 79 and name hn) (resid 68 and name o)  1.5 0.0 1.0  
 assign (resid 79 and name n) (resid 68 and name o)  2.4 0.0 1.0  

assign (resid 80 and name hn) (resid 9 and name o)  1.5 0.0 1.0  
 assign (resid 80 and name n) (resid 9 and name o)  2.4 0.0 1.0  

assign (resid 4 and name c) (resid 5 and name n)
        (resid 5 and name ca) (resid 5 and name c)    1 -140.0 40.0 2

assign (resid 5 and name c) (resid 6 and name n)
        (resid 6 and name ca) (resid 6 and name c)    1 -140.0 40.0 2

assign (resid 6 and name c) (resid 7 and name n)
        (resid 7 and name ca) (resid 7 and name c)    1 -140.0 40.0 2

assign (resid 7 and name c) (resid 8 and name n)
        (resid 8 and name ca) (resid 8 and name c)    1 -140.0 40.0 2

assign (resid 8 and name c) (resid 9 and name n)
        (resid 9 and name ca) (resid 9 and name c)    1 -140.0 40.0 2

assign (resid 9 and name c) (resid 10 and name n)
        (resid 10 and name ca) (resid 10 and name c)    1 -140.0 40.0 2

assign (resid 22 and name c) (resid 23 and name n)
        (resid 23 and name ca) (resid 23 and name c)  1 -140.0 40.0 2

assign (resid 23 and name c) (resid 24 and name n)
        (resid 24 and name ca) (resid 24 and name c)  1 -140.0 40.0 2

assign (resid 24 and name c) (resid 25 and name n)
        (resid 25 and name ca) (resid 25 and name c)  1 -140.0 40.0 2

assign (resid 25 and name c) (resid 26 and name n)
        (resid 26 and name ca) (resid 26 and name c)  1 -140.0  40.0 2

assign (resid 32 and name c) (resid 33 and name n)
        (resid 33 and name ca) (resid 33 and name c)  1 -140.0 40.0 2

assign (resid 33 and name c) (resid 34 and name n)
        (resid 34 and name ca) (resid 34 and name c)  1 -140.0 40.0 2

assign (resid 40 and name c) (resid 41 and name n)
        (resid 41 and name ca) (resid 41 and name c)  1 -60.0  40.0 2

assign (resid 41 and name c) (resid 42 and name n)
        (resid 42 and name ca) (resid 42 and name c)  1 -140.0 40.0 2

assign (resid 42 and name c) (resid 43 and name n)
        (resid 43 and name ca) (resid 43 and name c)  1 -140.0 40.0 2

assign (resid 43 and name c) (resid 44 and name n)
        (resid 44 and name ca) (resid 44 and name c)  1 -140.0  40.0 2

assign (resid 44 and name c) (resid 45 and name n)
        (resid 45 and name ca) (resid 45 and name c)  1 -140.0 40.0 2

assign (resid 48 and name c) (resid 49 and name n)
        (resid 49 and name ca) (resid 49 and name c)  1 -140.0 40.0 2

assign (resid 49 and name c) (resid 50 and name n)
        (resid 50 and name ca) (resid 50 and name c)  1 -140.0 40.0 2

assign (resid 50 and name c) (resid 51 and name n)
        (resid 51 and name ca) (resid 51 and name c)  1 -140.0 40.0 2

assign (resid 51 and name c) (resid 52 and name n)
        (resid 52 and name ca) (resid 52 and name c)  1 -140.0 40.0 2

assign (resid 52 and name c) (resid 53 and name n)
        (resid 53 and name ca) (resid 53 and name c)  1 -140.0 40.0 2

assign (resid 58 and name c) (resid 59 and name n)
        (resid 59 and name ca) (resid 59 and name c)  1 -140.0 40.0 2

assign (resid 59 and name c) (resid 60 and name n)
        (resid 60 and name ca) (resid 60 and name c)  1 -140.0 40.0 2

assign (resid 60 and name c) (resid 61 and name n)
        (resid 61 and name ca) (resid 61 and name c)  1 -140.0 40.0 2

assign (resid 61 and name c) (resid 62 and name n)
        (resid 62 and name ca) (resid 62 and name c)  1 -140.0 40.0 2

assign (resid 62 and name c) (resid 63 and name n)
        (resid 63 and name ca) (resid 63 and name c)  1 -140.0 40.0 2

assign (resid 63 and name c) (resid 64 and name n)
        (resid 64 and name ca) (resid 64 and name c)  1 -140.0 40.0 2

assign (resid 67 and name c) (resid 68 and name n)
        (resid 68 and name ca) (resid 68 and name c)  1 -140.0 40.0 2

assign (resid 68 and name c) (resid 69 and name n)
        (resid 69 and name ca) (resid 69 and name c)  1 -140.0 40.0 2

assign (resid 69 and name c) (resid 70 and name n)
        (resid 70 and name ca) (resid 70 and name c)  1 -140.0 40.0 2

assign (resid 70 and name c) (resid 71 and name n)
        (resid 71 and name ca) (resid 71 and name c)  1 -140.0 40.0 2

assign (resid 71 and name c) (resid 72 and name n)
        (resid 72 and name ca) (resid 72 and name c)  1 -140.0 40.0 2

assign (resid 75 and name c) (resid 76 and name n)
        (resid 76 and name ca) (resid 76 and name c)  1 -140.0 40.0 2

assign (resid 76 and name c) (resid 77 and name n)
        (resid 77 and name ca) (resid 77 and name c)  1 -140.0 40.0 2

assign (resid 77 and name c) (resid 78 and name n)
        (resid 78 and name ca) (resid 78 and name c)  1 -140.0 40.0 2

assign (resid 78 and name c) (resid 79 and name n)
        (resid 79 and name ca) (resid 79 and name c)  1 -140.0 40.0 2

assign (resid 79 and name c) (resid 80 and name n)
        (resid 80 and name ca) (resid 80 and name c)  1 -140.0 40.0 2

assign (resid 81 and name c) (resid 82 and name n)
        (resid 82 and name ca) (resid 82 and name c)    1 -140.0 40.0 2

assign (resid 82 and name c) (resid 83 and name n)
        (resid 83 and name ca) (resid 83 and name c)  1 -140.0 40.0 2

assign (resid 83 and name c) (resid 84 and name n)
        (resid 84 and name ca) (resid 84 and name c)  1 -140.0 40.0 2

assign (resid 91 and name c) (resid 92 and name n)
        (resid 92 and name ca) (resid 92 and name c)  1 -60.0  30.0 2

assign (resid 92 and name c) (resid 93 and name n)
        (resid 93 and name ca) (resid 93 and name c)  1 -60.0  30.0 2

assign (resid 93 and name c) (resid 94 and name n)
        (resid 94 and name ca) (resid 94 and name c)  1 -60.0  30.0 2

assign (resid 94 and name c) (resid 95 and name n)
        (resid 95 and name ca) (resid 95 and name c)  1 -60.0  30.0 2

assign (resid 95 and name c) (resid 96 and name n)
        (resid 96 and name ca) (resid 96 and name c)  1 -60.0  30.0 2

assign (resid 96 and name c) (resid 97 and name n)
        (resid 97 and name ca) (resid 97 and name c)  1 -60.0  30.0 2

assign (resid 97 and name c) (resid 98 and name n)
        (resid 98 and name ca) (resid 98 and name c)  1 -60.0  30.0 2

assign (resid 98 and name c) (resid 99 and name n)
        (resid 99 and name ca) (resid 99 and name c)  1 -60.0  30.0 2

assign (resid 99 and name c) (resid 100 and name n)
        (resid 100 and name ca) (resid 100 and name c)  1 -60.0  30.0 2

assign (resid 100 and name c) (resid 101 and name n)
        (resid 101 and name ca) (resid 101 and name c)  1 -60.0  30.0 2

assign (resid 101 and name c) (resid 102 and name n)
        (resid 102 and name ca) (resid 102 and name c)  1 -60.0  30.0 2

assign (resid 102 and name c) (resid 103 and name n)
        (resid 103 and name ca) (resid 103 and name c)  1 -60.0  30.0 2

assign (resid 103 and name c) (resid 104 and name n)
        (resid 104 and name ca) (resid 104 and name c)  1 -60.0  30.0 2

assign (resid 104 and name c) (resid 105 and name n)
        (resid 105 and name ca) (resid 105 and name c)  1 -60.0  30.0 2

assign (resid 105 and name c) (resid 106 and name n)
        (resid 106 and name ca) (resid 106 and name c)  1 -60  50.0 2

assign (resid 112 and name c) (resid 113 and name n)
        (resid 113 and name ca) (resid 113 and name c)  1 -60.0  30.0 2

assign (resid 113 and name c) (resid 114 and name n)
        (resid 114 and name ca) (resid 114 and name c)  1 -60.0  30.0 2

assign (resid 114 and name c) (resid 115 and name n)
        (resid 115 and name ca) (resid 115 and name c)  1 -60.0  30.0 2

assign (resid 115 and name c) (resid 116 and name n)
        (resid 116 and name ca) (resid 116 and name c)  1 -60.0  30.0 2

assign (resid 116 and name c) (resid 117 and name n)
        (resid 117 and name ca) (resid 117 and name c)  1 -60.0  30.0 2

assign (resid 117 and name c) (resid 118 and name n)
        (resid 118 and name ca) (resid 118 and name c)  1 -60.0  30.0 2

assign (resid 118 and name c) (resid 119 and name n)
        (resid 119 and name ca) (resid 119 and name c)  1 -60.0  30.0 2

assign (resid 119 and name c) (resid 120 and name n)
        (resid 120 and name ca) (resid 120 and name c)  1 -60.0  30.0 2

assign (resid 120 and name c) (resid 121 and name n)
        (resid 121 and name ca) (resid 121 and name c)  1 -60.0  30.0 2

assign (resid 121 and name c) (resid 122 and name n)
        (resid 122 and name ca) (resid 122 and name c)  1 -60.0  30.0 2

assign (resid 122 and name c) (resid 123 and name n)
        (resid 123 and name ca) (resid 123 and name c)  1 -60.0  30.0 2

assign (resid 123 and name c) (resid 124 and name n)
        (resid 124 and name ca) (resid 124 and name c)  1 -60.0  30.0 2

assign (resid 124 and name c) (resid 125 and name n)
        (resid 125 and name ca) (resid 125 and name c)  1 -60.0  30.0 2

assign (resid 125 and name c) (resid 126 and name n)
        (resid 126 and name ca) (resid 126 and name c)  1 -60.0  30.0 2

assign (resid 126 and name c) (resid 127 and name n)
        (resid 127 and name ca) (resid 127 and name c)  1 -60.0  30.0 2

assign (resid 127 and name c) (resid 128 and name n)
        (resid 128 and name ca) (resid 128 and name c)  1 -60.0  30.0 2

assign (resid 128 and name c) (resid 129 and name n)
        (resid 129 and name ca) (resid 129 and name c)  1 -60.0  30.0 2

assign (resid 129 and name c) (resid 130 and name n)
        (resid 130 and name ca) (resid 130 and name c)  1 -60.0  30.0 2

assign (resid 130 and name c) (resid 131 and name n)
        (resid 131 and name ca) (resid 131 and name c)  1 -60.0  30.0 2

assign (resid 131 and name c) (resid 132 and name n)
        (resid 132 and name ca) (resid 132 and name c)  1 -60.0  30.0 2

assign (resid 132 and name c) (resid 133 and name n)
        (resid 133 and name ca) (resid 133 and name c)  1 -60.0  30.0 2

assign (resid 133 and name c) (resid 134 and name n)
        (resid 134 and name ca) (resid 134 and name c)  1 -60.0  30.0 2

assign (resid 134 and name c) (resid 135 and name n)
        (resid 135 and name ca) (resid 135 and name c)  1 -60.0  30.0 2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1 -23.665   1.485  11.961
    2   2H    ALA   1          2H        ALA   1 -25.186   1.266  11.236
    3   3H    ALA   1          3H        ALA   1 -24.344  -0.067  11.868
    4    HA   ALA   1           HA       ALA   1 -23.948  -0.280   9.620
    5   1HB   ALA   1          1HB       ALA   1 -24.978   2.010   9.170
    6   2HB   ALA   1          2HB       ALA   1 -23.375   2.687   9.460
    7   3HB   ALA   1          3HB       ALA   1 -23.630   1.564   8.124
    8    H    MET   2           H        MET   2 -21.927  -0.975   8.988
    9    HA   MET   2           HA       MET   2 -19.530   0.453   9.970
   10   1HB   MET   2          1HB       MET   2 -18.576  -1.565  10.987
   11   2HB   MET   2          2HB       MET   2 -20.106  -1.166  11.768
   12   1HG   MET   2          1HG       MET   2 -20.916  -2.776   9.681
   13   2HG   MET   2          2HG       MET   2 -19.388  -3.516  10.157
   14   1HE   MET   2          1HE       MET   2 -19.603  -5.288  10.937
   15   2HE   MET   2          2HE       MET   2 -19.840  -5.575  12.659
   16   3HE   MET   2          3HE       MET   2 -21.125  -5.973  11.522
   17    H    THR   3           H        THR   3 -20.650   0.030   7.328
   18    HA   THR   3           HA       THR   3 -18.286  -1.220   6.090
   19    HB   THR   3           HB       THR   3 -19.676  -3.169   6.229
   20    HG1  THR   3           HG1      THR   3 -18.771  -2.770   4.169
   21   1HG2  THR   3          1HG2      THR   3 -21.758  -1.522   6.543
   22   2HG2  THR   3          2HG2      THR   3 -21.973  -1.881   4.830
   23   3HG2  THR   3          3HG2      THR   3 -21.968  -3.190   6.012
   24    H    TYR   4           H        TYR   4 -18.156  -0.719   3.791
   25    HA   TYR   4           HA       TYR   4 -20.100   1.121   2.609
   26   1HB   TYR   4          1HB       TYR   4 -18.515   2.987   2.347
   27   2HB   TYR   4          2HB       TYR   4 -18.794   2.652   4.055
   28    HD1  TYR   4           HD1      TYR   4 -17.127   0.707   5.006
   29    HD2  TYR   4           HD2      TYR   4 -16.307   3.344   1.716
   30    HE1  TYR   4           HE1      TYR   4 -14.704   0.376   5.355
   31    HE2  TYR   4           HE2      TYR   4 -13.872   3.008   2.052
   32    HH   TYR   4           HH       TYR   4 -12.649   0.610   4.306
   33    H    HIS   5           H        HIS   5 -19.058   1.901   0.396
   34    HA   HIS   5           HA       HIS   5 -17.759  -0.516  -0.754
   35   1HB   HIS   5          1HB       HIS   5 -19.649   0.006  -2.065
   36   2HB   HIS   5          2HB       HIS   5 -19.386   1.744  -1.913
   37    HD1  HIS   5           HD1      HIS   5 -19.092   2.320  -4.394
   38    HD2  HIS   5           HD2      HIS   5 -16.559  -0.726  -3.116
   39    HE1  HIS   5           HE1      HIS   5 -17.395   1.966  -6.244
   40    H    LEU   6           H        LEU   6 -15.593  -0.405  -1.217
   41    HA   LEU   6           HA       LEU   6 -14.458   2.330  -1.503
   42   1HB   LEU   6          1HB       LEU   6 -12.516   1.760  -0.384
   43   2HB   LEU   6          2HB       LEU   6 -13.695   0.780   0.484
   44    HG   LEU   6           HG       LEU   6 -13.166  -1.008  -1.300
   45   1HD1  LEU   6          1HD1      LEU   6 -11.187   1.096  -1.862
   46   2HD1  LEU   6          2HD1      LEU   6 -10.484  -0.511  -1.684
   47   3HD1  LEU   6          3HD1      LEU   6 -11.741  -0.226  -2.889
   48   1HD2  LEU   6          1HD2      LEU   6 -11.690  -0.199   1.122
   49   2HD2  LEU   6          2HD2      LEU   6 -12.399  -1.760   0.714
   50   3HD2  LEU   6          3HD2      LEU   6 -10.816  -1.316   0.075
   51    H    ASP   7           H        ASP   7 -12.612   2.488  -3.077
   52    HA   ASP   7           HA       ASP   7 -12.473   0.274  -5.038
   53   1HB   ASP   7          1HB       ASP   7 -14.257   2.398  -5.425
   54   2HB   ASP   7          2HB       ASP   7 -12.866   2.795  -6.435
   55    H    VAL   8           H        VAL   8 -10.217   0.179  -4.452
   56    HA   VAL   8           HA       VAL   8  -8.619   2.618  -5.052
   57    HB   VAL   8           HB       VAL   8  -8.000   1.683  -2.951
   58   1HG1  VAL   8          1HG1      VAL   8  -8.142  -0.953  -4.420
   59   2HG1  VAL   8          2HG1      VAL   8  -7.336  -0.795  -2.859
   60   3HG1  VAL   8          3HG1      VAL   8  -9.059  -0.445  -3.002
   61   1HG2  VAL   8          1HG2      VAL   8  -6.128   2.146  -4.672
   62   2HG2  VAL   8          2HG2      VAL   8  -5.705   1.161  -3.272
   63   3HG2  VAL   8          3HG2      VAL   8  -6.014   0.393  -4.829
   64    H    VAL   9           H        VAL   9  -7.386   2.713  -6.888
   65    HA   VAL   9           HA       VAL   9  -6.575   0.236  -8.263
   66    HB   VAL   9           HB       VAL   9  -7.651   0.748 -10.351
   67   1HG1  VAL   9          1HG1      VAL   9  -9.053  -0.368  -8.618
   68   2HG1  VAL   9          2HG1      VAL   9  -9.656   1.213  -8.123
   69   3HG1  VAL   9          3HG1      VAL   9 -10.012   0.599  -9.737
   70   1HG2  VAL   9          1HG2      VAL   9  -7.686   3.401  -9.253
   71   2HG2  VAL   9          2HG2      VAL   9  -8.047   2.895 -10.904
   72   3HG2  VAL   9          3HG2      VAL   9  -9.333   2.953  -9.699
   73    H    SER  10           H        SER  10  -5.238   0.894 -10.298
   74    HA   SER  10           HA       SER  10  -3.977   3.565  -9.949
   75   1HB   SER  10          1HB       SER  10  -2.651   0.895  -9.647
   76   2HB   SER  10          2HB       SER  10  -1.737   2.217 -10.368
   77    HG   SER  10           HG       SER  10  -1.511   2.155  -8.092
   78    H    ALA  11           H        ALA  11  -5.367   3.722 -11.983
   79    HA   ALA  11           HA       ALA  11  -5.451   3.894 -14.320
   80   1HB   ALA  11          1HB       ALA  11  -3.029   4.643 -13.837
   81   2HB   ALA  11          2HB       ALA  11  -2.561   3.022 -14.350
   82   3HB   ALA  11          3HB       ALA  11  -3.392   4.097 -15.474
   83    H    GLU  12           H        GLU  12  -6.776   2.188 -14.916
   84    HA   GLU  12           HA       GLU  12  -7.363   0.066 -15.732
   85   1HB   GLU  12          1HB       GLU  12  -4.437   0.028 -16.535
   86   2HB   GLU  12          2HB       GLU  12  -5.711  -0.993 -17.204
   87   1HG   GLU  12          1HG       GLU  12  -5.618   2.036 -17.353
   88   2HG   GLU  12          2HG       GLU  12  -5.269   0.930 -18.683
   89    H    GLN  13           H        GLN  13  -7.168  -0.146 -13.119
   90    HA   GLN  13           HA       GLN  13  -5.832  -2.757 -12.725
   91   1HB   GLN  13          1HB       GLN  13  -4.671  -0.370 -11.785
   92   2HB   GLN  13          2HB       GLN  13  -5.428  -1.110 -10.374
   93   1HG   GLN  13          1HG       GLN  13  -3.065  -1.877 -10.765
   94   2HG   GLN  13          2HG       GLN  13  -4.243  -3.190 -10.755
   95   1HE2  GLN  13          2HE2      GLN  13  -4.421  -4.457 -12.648
   96   2HE2  GLN  13          1HE2      GLN  13  -3.592  -4.124 -14.091
   97    H    GLN  14           H        GLN  14  -6.747  -3.935 -10.913
   98    HA   GLN  14           HA       GLN  14  -9.182  -2.708  -9.709
   99   1HB   GLN  14          1HB       GLN  14  -8.999  -5.240 -11.326
  100   2HB   GLN  14          2HB       GLN  14 -10.214  -5.090 -10.056
  101   1HG   GLN  14          1HG       GLN  14  -9.977  -2.777 -11.901
  102   2HG   GLN  14          2HG       GLN  14 -10.630  -4.259 -12.601
  103   1HE2  GLN  14          2HE2      GLN  14 -12.304  -5.361 -10.887
  104   2HE2  GLN  14          1HE2      GLN  14 -13.453  -4.278 -10.263
  105    H    MET  15           H        MET  15  -7.593  -2.600  -7.881
  106    HA   MET  15           HA       MET  15  -6.690  -5.118  -6.705
  107   1HB   MET  15          1HB       MET  15  -6.595  -2.227  -5.845
  108   2HB   MET  15          2HB       MET  15  -6.105  -3.523  -4.754
  109   1HG   MET  15          1HG       MET  15  -4.996  -3.334  -7.552
  110   2HG   MET  15          2HG       MET  15  -4.269  -2.440  -6.218
  111   1HE   MET  15          1HE       MET  15  -2.337  -3.131  -6.443
  112   2HE   MET  15          2HE       MET  15  -1.793  -4.227  -5.165
  113   3HE   MET  15          3HE       MET  15  -1.758  -4.745  -6.849
  114    H    PHE  16           H        PHE  16  -8.799  -2.527  -5.391
  115    HA   PHE  16           HA       PHE  16 -10.511  -4.678  -4.226
  116   1HB   PHE  16          1HB       PHE  16  -8.899  -3.742  -2.515
  117   2HB   PHE  16          2HB       PHE  16  -9.678  -2.178  -2.729
  118    HD1  PHE  16           HD1      PHE  16 -12.229  -2.062  -2.407
  119    HD2  PHE  16           HD2      PHE  16  -9.827  -5.326  -1.008
  120    HE1  PHE  16           HE1      PHE  16 -14.037  -2.705  -0.870
  121    HE2  PHE  16           HE2      PHE  16 -11.639  -5.989   0.543
  122    HZ   PHE  16           HZ       PHE  16 -13.750  -4.681   0.614
  123    H    SER  17           H        SER  17 -12.584  -4.345  -4.874
  124    HA   SER  17           HA       SER  17 -13.680  -1.614  -4.886
  125   1HB   SER  17          1HB       SER  17 -14.639  -2.285  -7.289
  126   2HB   SER  17          2HB       SER  17 -13.112  -1.430  -7.110
  127    HG   SER  17           HG       SER  17 -12.045  -3.413  -7.252
  128    H    GLY  18           H        GLY  18 -15.305  -2.124  -3.472
  129   1HA   GLY  18          1HA       GLY  18 -17.716  -3.227  -4.164
  130   2HA   GLY  18          2HA       GLY  18 -16.782  -4.643  -3.672
  131    H    LEU  19           H        LEU  19 -18.480  -4.724  -1.900
  132    HA   LEU  19           HA       LEU  19 -18.721  -2.707   0.074
  133   1HB   LEU  19          1HB       LEU  19 -18.892  -5.713   0.447
  134   2HB   LEU  19          2HB       LEU  19 -19.536  -4.498   1.554
  135    HG   LEU  19           HG       LEU  19 -20.471  -5.203  -1.222
  136   1HD1  LEU  19          1HD1      LEU  19 -21.476  -6.164   0.908
  137   2HD1  LEU  19          2HD1      LEU  19 -22.026  -4.531   1.285
  138   3HD1  LEU  19          3HD1      LEU  19 -22.614  -5.347  -0.164
  139   1HD2  LEU  19          1HD2      LEU  19 -20.062  -2.749  -1.215
  140   2HD2  LEU  19          2HD2      LEU  19 -21.791  -3.115  -1.263
  141   3HD2  LEU  19          3HD2      LEU  19 -21.038  -2.603   0.249
  142    H    VAL  20           H        VAL  20 -17.691  -2.585   2.209
  143    HA   VAL  20           HA       VAL  20 -15.274  -4.098   2.727
  144    HB   VAL  20           HB       VAL  20 -14.034  -2.903   1.217
  145   1HG1  VAL  20          1HG1      VAL  20 -16.105  -1.706   0.401
  146   2HG1  VAL  20          2HG1      VAL  20 -15.726  -0.438   1.562
  147   3HG1  VAL  20          3HG1      VAL  20 -14.601  -0.808   0.259
  148   1HG2  VAL  20          1HG2      VAL  20 -14.227  -0.975   3.533
  149   2HG2  VAL  20          2HG2      VAL  20 -12.955  -2.163   3.207
  150   3HG2  VAL  20          3HG2      VAL  20 -13.126  -0.744   2.174
  151    H    GLU  21           H        GLU  21 -15.350  -4.212   4.897
  152    HA   GLU  21           HA       GLU  21 -16.790  -2.335   6.533
  153   1HB   GLU  21          1HB       GLU  21 -15.159  -4.756   6.938
  154   2HB   GLU  21          2HB       GLU  21 -15.053  -3.596   8.262
  155   1HG   GLU  21          1HG       GLU  21 -17.342  -3.717   8.729
  156   2HG   GLU  21          2HG       GLU  21 -17.738  -4.311   7.115
  157    H    LYS  22           H        LYS  22 -13.290  -2.864   5.968
  158    HA   LYS  22           HA       LYS  22 -12.726  -0.049   6.157
  159   1HB   LYS  22          1HB       LYS  22 -13.069  -0.184   8.497
  160   2HB   LYS  22          2HB       LYS  22 -12.282  -1.758   8.605
  161   1HG   LYS  22          1HG       LYS  22 -10.118  -0.760   8.098
  162   2HG   LYS  22          2HG       LYS  22 -10.870   0.816   7.849
  163   1HD   LYS  22          1HD       LYS  22 -10.955   1.242  10.070
  164   2HD   LYS  22          2HD       LYS  22 -11.567  -0.372  10.433
  165   1HE   LYS  22          1HE       LYS  22  -9.360  -1.308  10.421
  166   2HE   LYS  22          2HE       LYS  22  -8.671   0.163   9.736
  167   1HZ   LYS  22          1HZ       LYS  22 -10.131   0.482  12.224
  168   2HZ   LYS  22          2HZ       LYS  22  -8.675  -0.380  12.335
  169   3HZ   LYS  22          3HZ       LYS  22  -8.679   1.201  11.714
  170    H    ILE  23           H        ILE  23 -10.606   0.377   5.478
  171    HA   ILE  23           HA       ILE  23  -9.054  -2.012   4.596
  172    HB   ILE  23           HB       ILE  23  -7.857  -0.459   3.139
  173   1HG1  ILE  23          1HG1      ILE  23  -9.571   1.730   4.334
  174   2HG1  ILE  23          2HG1      ILE  23  -7.904   1.435   4.819
  175   1HG2  ILE  23          1HG2      ILE  23 -10.821  -0.556   3.185
  176   2HG2  ILE  23          2HG2      ILE  23 -10.112   0.684   2.151
  177   3HG2  ILE  23          3HG2      ILE  23  -9.700  -1.012   1.904
  178   1HD1  ILE  23          1HD1      ILE  23  -7.176   1.761   2.474
  179   2HD1  ILE  23          2HD1      ILE  23  -8.844   2.098   2.013
  180   3HD1  ILE  23          3HD1      ILE  23  -7.993   3.192   3.102
  181    H    GLN  24           H        GLN  24  -6.614  -0.202   4.522
  182    HA   GLN  24           HA       GLN  24  -6.037   0.662   7.197
  183   1HB   GLN  24          1HB       GLN  24  -5.871  -2.169   6.761
  184   2HB   GLN  24          2HB       GLN  24  -4.241  -1.542   7.006
  185   1HG   GLN  24          1HG       GLN  24  -6.160  -0.347   8.851
  186   2HG   GLN  24          2HG       GLN  24  -6.096  -2.102   9.009
  187   1HE2  GLN  24          2HE2      GLN  24  -3.590   0.418   8.335
  188   2HE2  GLN  24          1HE2      GLN  24  -2.527  -0.114   9.546
  189    H    VAL  25           H        VAL  25  -4.379   2.086   6.956
  190    HA   VAL  25           HA       VAL  25  -2.527   1.647   4.648
  191    HB   VAL  25           HB       VAL  25  -3.185   4.311   5.924
  192   1HG1  VAL  25          1HG1      VAL  25  -1.119   3.613   4.293
  193   2HG1  VAL  25          2HG1      VAL  25  -2.340   4.050   3.098
  194   3HG1  VAL  25          3HG1      VAL  25  -1.842   5.221   4.319
  195   1HG2  VAL  25          1HG2      VAL  25  -4.946   2.712   4.443
  196   2HG2  VAL  25          2HG2      VAL  25  -5.094   4.448   4.720
  197   3HG2  VAL  25          3HG2      VAL  25  -4.291   3.852   3.267
  198    H    THR  26           H        THR  26  -0.374   1.537   5.134
  199    HA   THR  26           HA       THR  26   0.467   2.381   7.875
  200    HB   THR  26           HB       THR  26   1.224  -0.148   6.386
  201    HG1  THR  26           HG1      THR  26   0.112  -1.126   7.949
  202   1HG2  THR  26          1HG2      THR  26   2.442   1.231   8.767
  203   2HG2  THR  26          2HG2      THR  26   2.523  -0.523   8.609
  204   3HG2  THR  26          3HG2      THR  26   3.249   0.507   7.376
  205    H    GLY  27           H        GLY  27   1.386   4.313   7.061
  206   1HA   GLY  27          1HA       GLY  27   3.829   3.881   5.389
  207   2HA   GLY  27          2HA       GLY  27   2.754   5.248   5.091
  208    H    SER  28           H        SER  28   5.387   5.791   5.669
  209    HA   SER  28           HA       SER  28   6.242   6.076   8.294
  210   1HB   SER  28          1HB       SER  28   7.808   6.947   6.850
  211   2HB   SER  28          2HB       SER  28   6.594   7.701   5.820
  212    HG   SER  28           HG       SER  28   7.059   8.586   8.461
  213    H    GLU  29           H        GLU  29   4.130   8.384   6.543
  214    HA   GLU  29           HA       GLU  29   3.297   9.434   9.218
  215   1HB   GLU  29          1HB       GLU  29   4.438  10.940   7.358
  216   2HB   GLU  29          2HB       GLU  29   2.808  10.957   6.683
  217   1HG   GLU  29          1HG       GLU  29   2.926  11.419   9.595
  218   2HG   GLU  29          2HG       GLU  29   3.688  12.679   8.623
  219    H    GLY  30           H        GLY  30   1.506   8.151   9.638
  220   1HA   GLY  30          1HA       GLY  30  -1.021   8.542   9.098
  221   2HA   GLY  30          2HA       GLY  30  -0.568   7.927   7.507
  222    H    GLU  31           H        GLU  31  -2.308   6.811   9.803
  223    HA   GLU  31           HA       GLU  31  -1.271   4.061   9.549
  224   1HB   GLU  31          1HB       GLU  31  -1.497   5.534  12.171
  225   2HB   GLU  31          2HB       GLU  31  -1.605   3.775  12.095
  226   1HG   GLU  31          1HG       GLU  31   0.592   3.888  10.741
  227   2HG   GLU  31          2HG       GLU  31   0.722   5.542  11.342
  228    H    LEU  32           H        LEU  32  -3.704   5.666   8.754
  229    HA   LEU  32           HA       LEU  32  -5.729   3.912  10.099
  230   1HB   LEU  32          1HB       LEU  32  -5.802   6.813   9.414
  231   2HB   LEU  32          2HB       LEU  32  -7.292   5.892   9.157
  232    HG   LEU  32           HG       LEU  32  -5.723   5.774  11.748
  233   1HD1  LEU  32          1HD1      LEU  32  -7.784   7.731  10.780
  234   2HD1  LEU  32          2HD1      LEU  32  -7.774   7.264  12.481
  235   3HD1  LEU  32          3HD1      LEU  32  -6.349   8.018  11.765
  236   1HD2  LEU  32          1HD2      LEU  32  -7.330   3.935  11.215
  237   2HD2  LEU  32          2HD2      LEU  32  -7.826   4.877  12.621
  238   3HD2  LEU  32          3HD2      LEU  32  -8.612   5.136  11.064
  239    H    GLY  33           H        GLY  33  -7.379   3.065   8.732
  240   1HA   GLY  33          1HA       GLY  33  -6.586   2.996   5.869
  241   2HA   GLY  33          2HA       GLY  33  -7.631   1.813   6.660
  242    H    ILE  34           H        ILE  34  -9.776   2.064   6.256
  243    HA   ILE  34           HA       ILE  34 -10.873   4.787   6.047
  244    HB   ILE  34           HB       ILE  34 -10.944   2.807   3.762
  245   1HG1  ILE  34          1HG1      ILE  34  -9.089   4.480   3.899
  246   2HG1  ILE  34          2HG1      ILE  34 -10.139   4.751   2.504
  247   1HG2  ILE  34          1HG2      ILE  34 -13.243   3.708   4.341
  248   2HG2  ILE  34          2HG2      ILE  34 -12.605   5.324   4.057
  249   3HG2  ILE  34          3HG2      ILE  34 -12.664   4.159   2.739
  250   1HD1  ILE  34          1HD1      ILE  34 -11.471   6.333   4.043
  251   2HD1  ILE  34          2HD1      ILE  34 -10.063   6.270   5.113
  252   3HD1  ILE  34          3HD1      ILE  34  -9.899   6.899   3.471
  253    H    TYR  35           H        TYR  35 -13.147   4.828   6.329
  254    HA   TYR  35           HA       TYR  35 -14.530   2.288   6.902
  255   1HB   TYR  35          1HB       TYR  35 -15.204   3.688   9.155
  256   2HB   TYR  35          2HB       TYR  35 -13.959   2.446   9.113
  257    HD1  TYR  35           HD1      TYR  35 -11.529   3.210   8.550
  258    HD2  TYR  35           HD2      TYR  35 -14.667   5.910   9.716
  259    HE1  TYR  35           HE1      TYR  35  -9.836   4.917   9.130
  260    HE2  TYR  35           HE2      TYR  35 -12.967   7.617  10.307
  261    HH   TYR  35           HH       TYR  35  -9.493   7.013   9.794
  262    HA   PRO  36           HA       PRO  36 -18.019   4.604   5.632
  263   1HB   PRO  36          1HB       PRO  36 -19.990   3.832   7.397
  264   2HB   PRO  36          2HB       PRO  36 -19.387   2.811   6.080
  265   1HG   PRO  36          1HG       PRO  36 -18.819   2.634   9.009
  266   2HG   PRO  36          2HG       PRO  36 -18.843   1.348   7.790
  267   1HD   PRO  36          1HD       PRO  36 -16.528   2.536   8.833
  268   2HD   PRO  36          2HD       PRO  36 -16.605   1.596   7.330
  269    H    GLY  37           H        GLY  37 -16.891   6.620   6.396
  270   1HA   GLY  37          1HA       GLY  37 -18.228   8.654   7.368
  271   2HA   GLY  37          2HA       GLY  37 -18.038   7.775   8.886
  272    H    HIS  38           H        HIS  38 -15.611   7.944   6.301
  273    HA   HIS  38           HA       HIS  38 -13.655   8.939   8.264
  274   1HB   HIS  38          1HB       HIS  38 -12.991   7.149   6.722
  275   2HB   HIS  38          2HB       HIS  38 -13.365   8.180   5.341
  276    HD1  HIS  38           HD1      HIS  38 -11.078   8.648   4.393
  277    HD2  HIS  38           HD2      HIS  38 -11.231   9.285   8.510
  278    HE1  HIS  38           HE1      HIS  38  -8.860   9.685   5.039
  279    H    ALA  39           H        ALA  39 -15.864  10.717   7.294
  280    HA   ALA  39           HA       ALA  39 -16.105  12.954   6.639
  281   1HB   ALA  39          1HB       ALA  39 -14.238  13.189   8.319
  282   2HB   ALA  39          2HB       ALA  39 -13.096  13.071   6.980
  283   3HB   ALA  39          3HB       ALA  39 -14.229  14.421   7.057
  284    HA   PRO  40           HA       PRO  40 -15.189  13.091   2.347
  285   1HB   PRO  40          1HB       PRO  40 -15.561  15.775   1.890
  286   2HB   PRO  40          2HB       PRO  40 -16.891  14.639   2.175
  287   1HG   PRO  40          1HG       PRO  40 -15.753  16.694   4.012
  288   2HG   PRO  40          2HG       PRO  40 -17.384  16.003   3.973
  289   1HD   PRO  40          1HD       PRO  40 -15.321  15.294   5.781
  290   2HD   PRO  40          2HD       PRO  40 -16.836  14.403   5.520
  291    H    LEU  41           H        LEU  41 -12.810  12.629   2.825
  292    HA   LEU  41           HA       LEU  41 -11.095  15.054   2.632
  293   1HB   LEU  41          1HB       LEU  41 -10.270  12.175   3.105
  294   2HB   LEU  41          2HB       LEU  41  -9.258  13.609   3.288
  295    HG   LEU  41           HG       LEU  41 -11.674  12.845   4.947
  296   1HD1  LEU  41          1HD1      LEU  41  -9.475  11.798   5.509
  297   2HD1  LEU  41          2HD1      LEU  41  -8.791  13.413   5.702
  298   3HD1  LEU  41          3HD1      LEU  41 -10.069  12.861   6.785
  299   1HD2  LEU  41          1HD2      LEU  41 -10.397  15.465   4.418
  300   2HD2  LEU  41          2HD2      LEU  41 -12.017  15.103   5.015
  301   3HD2  LEU  41          3HD2      LEU  41 -10.645  15.085   6.123
  302    H    LEU  42           H        LEU  42  -9.059  14.625   1.184
  303    HA   LEU  42           HA       LEU  42  -9.333  12.847  -1.067
  304   1HB   LEU  42          1HB       LEU  42  -9.533  14.926  -2.694
  305   2HB   LEU  42          2HB       LEU  42 -10.981  14.166  -2.038
  306    HG   LEU  42           HG       LEU  42 -10.718  15.881  -0.089
  307   1HD1  LEU  42          1HD1      LEU  42  -9.085  17.190  -2.285
  308   2HD1  LEU  42          2HD1      LEU  42  -9.627  17.987  -0.808
  309   3HD1  LEU  42          3HD1      LEU  42  -8.471  16.658  -0.719
  310   1HD2  LEU  42          1HD2      LEU  42 -12.398  15.810  -2.083
  311   2HD2  LEU  42          2HD2      LEU  42 -12.217  17.320  -1.189
  312   3HD2  LEU  42          3HD2      LEU  42 -11.415  17.116  -2.747
  313    H    THR  43           H        THR  43  -7.186  13.056   0.441
  314    HA   THR  43           HA       THR  43  -5.310  14.870  -1.021
  315    HB   THR  43           HB       THR  43  -3.900  14.802   0.984
  316    HG1  THR  43           HG1      THR  43  -4.613  13.660   2.788
  317   1HG2  THR  43          1HG2      THR  43  -6.792  15.551   1.239
  318   2HG2  THR  43          2HG2      THR  43  -5.741  15.689   2.649
  319   3HG2  THR  43          3HG2      THR  43  -5.370  16.592   1.181
  320    H    ALA  44           H        ALA  44  -3.191  13.118   0.511
  321    HA   ALA  44           HA       ALA  44  -3.098  11.026  -1.610
  322   1HB   ALA  44          1HB       ALA  44  -1.163  12.618  -1.398
  323   2HB   ALA  44          2HB       ALA  44  -0.870  11.972   0.217
  324   3HB   ALA  44          3HB       ALA  44  -0.708  10.926  -1.194
  325    H    ILE  45           H        ILE  45  -2.194   8.875  -0.876
  326    HA   ILE  45           HA       ILE  45  -3.239   8.248   1.845
  327    HB   ILE  45           HB       ILE  45  -2.807   6.371  -0.495
  328   1HG1  ILE  45          1HG1      ILE  45  -5.555   6.721   0.301
  329   2HG1  ILE  45          2HG1      ILE  45  -4.847   8.297  -0.056
  330   1HG2  ILE  45          1HG2      ILE  45  -3.188   5.904   2.283
  331   2HG2  ILE  45          2HG2      ILE  45  -4.698   5.480   1.476
  332   3HG2  ILE  45          3HG2      ILE  45  -3.188   4.716   0.979
  333   1HD1  ILE  45          1HD1      ILE  45  -4.420   5.965  -1.917
  334   2HD1  ILE  45          2HD1      ILE  45  -5.884   6.943  -2.021
  335   3HD1  ILE  45          3HD1      ILE  45  -4.305   7.690  -2.266
  336    H    LYS  46           H        LYS  46  -0.443   9.021   0.599
  337    HA   LYS  46           HA       LYS  46   1.799   8.543   1.101
  338   1HB   LYS  46          1HB       LYS  46   0.591   7.139   3.501
  339   2HB   LYS  46          2HB       LYS  46   2.231   7.775   3.361
  340   1HG   LYS  46          1HG       LYS  46   0.223   9.796   2.732
  341   2HG   LYS  46          2HG       LYS  46   0.023   9.153   4.362
  342   1HD   LYS  46          1HD       LYS  46   1.709  10.501   5.008
  343   2HD   LYS  46          2HD       LYS  46   2.792   9.492   4.050
  344   1HE   LYS  46          1HE       LYS  46   1.420  11.226   2.251
  345   2HE   LYS  46          2HE       LYS  46   2.032  12.211   3.579
  346   1HZ   LYS  46          1HZ       LYS  46   4.192  10.966   3.247
  347   2HZ   LYS  46          2HZ       LYS  46   3.548  10.428   1.770
  348   3HZ   LYS  46          3HZ       LYS  46   3.772  12.088   2.041
  349    HA   PRO  47           HA       PRO  47   2.670   4.472  -0.307
  350   1HB   PRO  47          1HB       PRO  47   5.310   4.304   0.440
  351   2HB   PRO  47          2HB       PRO  47   4.742   5.285  -0.922
  352   1HG   PRO  47          1HG       PRO  47   5.654   6.170   1.773
  353   2HG   PRO  47          2HG       PRO  47   5.665   7.054   0.238
  354   1HD   PRO  47          1HD       PRO  47   3.781   7.375   2.337
  355   2HD   PRO  47          2HD       PRO  47   3.642   8.029   0.691
  356    H    GLY  48           H        GLY  48   4.056   2.419   0.635
  357   1HA   GLY  48          1HA       GLY  48   4.659   1.299   2.793
  358   2HA   GLY  48          2HA       GLY  48   3.257   2.099   3.503
  359    H    MET  49           H        MET  49   2.584  -0.126   4.105
  360    HA   MET  49           HA       MET  49   1.552  -1.723   1.805
  361   1HB   MET  49          1HB       MET  49   1.281  -3.541   3.466
  362   2HB   MET  49          2HB       MET  49   2.943  -2.950   3.424
  363   1HG   MET  49          1HG       MET  49   2.711  -1.780   5.453
  364   2HG   MET  49          2HG       MET  49   0.950  -1.786   5.360
  365   1HE   MET  49          1HE       MET  49  -0.569  -3.521   6.103
  366   2HE   MET  49          2HE       MET  49  -0.040  -4.494   4.723
  367   3HE   MET  49          3HE       MET  49  -0.182  -5.227   6.319
  368    H    ILE  50           H        ILE  50  -0.639  -2.936   2.605
  369    HA   ILE  50           HA       ILE  50  -2.349  -1.074   4.117
  370    HB   ILE  50           HB       ILE  50  -2.481  -0.195   1.847
  371   1HG1  ILE  50          1HG1      ILE  50  -5.030  -1.346   1.541
  372   2HG1  ILE  50          2HG1      ILE  50  -4.717  -1.361   3.279
  373   1HG2  ILE  50          1HG2      ILE  50  -2.407  -3.021   1.220
  374   2HG2  ILE  50          2HG2      ILE  50  -3.763  -2.237   0.410
  375   3HG2  ILE  50          3HG2      ILE  50  -2.121  -1.642   0.159
  376   1HD1  ILE  50          1HD1      ILE  50  -3.799   1.098   2.695
  377   2HD1  ILE  50          2HD1      ILE  50  -5.019   0.945   1.431
  378   3HD1  ILE  50          3HD1      ILE  50  -5.482   0.793   3.126
  379    H    ARG  51           H        ARG  51  -4.025  -2.126   5.132
  380    HA   ARG  51           HA       ARG  51  -4.449  -5.009   4.437
  381   1HB   ARG  51          1HB       ARG  51  -3.340  -4.755   6.631
  382   2HB   ARG  51          2HB       ARG  51  -4.628  -3.672   7.160
  383   1HG   ARG  51          1HG       ARG  51  -6.278  -5.494   6.817
  384   2HG   ARG  51          2HG       ARG  51  -4.964  -6.577   6.355
  385   1HD   ARG  51          1HD       ARG  51  -4.018  -6.540   8.527
  386   2HD   ARG  51          2HD       ARG  51  -4.946  -5.114   8.995
  387    HE   ARG  51           HE       ARG  51  -6.751  -7.236   8.338
  388   1HH1  ARG  51          1HH1      ARG  51  -4.203  -6.657  10.566
  389   2HH1  ARG  51          2HH1      ARG  51  -5.053  -7.320  11.922
  390   1HH2  ARG  51          1HH2      ARG  51  -7.966  -7.922  10.139
  391   2HH2  ARG  51          2HH2      ARG  51  -7.183  -8.037  11.680
  392    H    ILE  52           H        ILE  52  -6.740  -5.745   4.920
  393    HA   ILE  52           HA       ILE  52  -8.727  -3.612   5.275
  394    HB   ILE  52           HB       ILE  52  -8.706  -5.186   2.703
  395   1HG1  ILE  52          1HG1      ILE  52  -7.922  -2.304   3.172
  396   2HG1  ILE  52          2HG1      ILE  52  -6.827  -3.607   2.714
  397   1HG2  ILE  52          1HG2      ILE  52 -10.417  -2.935   3.749
  398   2HG2  ILE  52          2HG2      ILE  52 -10.391  -3.417   2.051
  399   3HG2  ILE  52          3HG2      ILE  52 -10.931  -4.556   3.284
  400   1HD1  ILE  52          1HD1      ILE  52  -9.048  -3.612   0.904
  401   2HD1  ILE  52          2HD1      ILE  52  -8.397  -1.974   0.993
  402   3HD1  ILE  52          3HD1      ILE  52  -7.344  -3.317   0.550
  403    H    VAL  53           H        VAL  53 -10.970  -4.506   5.145
  404    HA   VAL  53           HA       VAL  53 -11.185  -7.417   5.619
  405    HB   VAL  53           HB       VAL  53 -11.974  -5.222   7.549
  406   1HG1  VAL  53          1HG1      VAL  53 -13.180  -7.924   7.099
  407   2HG1  VAL  53          2HG1      VAL  53 -13.012  -7.345   8.757
  408   3HG1  VAL  53          3HG1      VAL  53 -13.956  -6.419   7.589
  409   1HG2  VAL  53          1HG2      VAL  53 -10.010  -7.391   7.439
  410   2HG2  VAL  53          2HG2      VAL  53 -10.062  -5.978   8.493
  411   3HG2  VAL  53          3HG2      VAL  53 -10.978  -7.425   8.913
  412    H    LYS  54           H        LYS  54 -12.571  -7.848   3.943
  413    HA   LYS  54           HA       LYS  54 -14.466  -5.949   2.910
  414   1HB   LYS  54          1HB       LYS  54 -13.414  -8.022   1.755
  415   2HB   LYS  54          2HB       LYS  54 -14.712  -8.927   2.533
  416   1HG   LYS  54          1HG       LYS  54 -16.378  -7.860   1.311
  417   2HG   LYS  54          2HG       LYS  54 -15.391  -6.426   1.027
  418   1HD   LYS  54          1HD       LYS  54 -14.163  -7.451  -0.688
  419   2HD   LYS  54          2HD       LYS  54 -14.571  -9.077  -0.138
  420   1HE   LYS  54          1HE       LYS  54 -16.780  -7.255  -1.025
  421   2HE   LYS  54          2HE       LYS  54 -15.786  -8.047  -2.248
  422   1HZ   LYS  54          1HZ       LYS  54 -16.476  -9.908  -0.254
  423   2HZ   LYS  54          2HZ       LYS  54 -17.890  -9.137  -0.795
  424   3HZ   LYS  54          3HZ       LYS  54 -16.874  -9.927  -1.903
  425    H    GLN  55           H        GLN  55 -16.748  -5.940   3.094
  426    HA   GLN  55           HA       GLN  55 -17.844  -6.347   5.660
  427   1HB   GLN  55          1HB       GLN  55 -18.819  -4.982   3.739
  428   2HB   GLN  55          2HB       GLN  55 -19.432  -6.502   3.087
  429   1HG   GLN  55          1HG       GLN  55 -20.094  -6.421   5.861
  430   2HG   GLN  55          2HG       GLN  55 -20.571  -4.880   5.148
  431   1HE2  GLN  55          2HE2      GLN  55 -22.801  -6.050   5.734
  432   2HE2  GLN  55          1HE2      GLN  55 -23.491  -6.952   4.472
  433    H    HIS  56           H        HIS  56 -18.239  -8.434   2.768
  434    HA   HIS  56           HA       HIS  56 -19.129 -10.614   4.601
  435   1HB   HIS  56          1HB       HIS  56 -19.813  -9.823   1.852
  436   2HB   HIS  56          2HB       HIS  56 -19.514 -11.551   2.037
  437    HD1  HIS  56           HD1      HIS  56 -22.373 -10.764   1.486
  438    HD2  HIS  56           HD2      HIS  56 -20.833 -10.970   5.354
  439    HE1  HIS  56           HE1      HIS  56 -24.358 -11.058   3.031
  440    H    GLY  57           H        GLY  57 -16.299  -9.569   3.485
  441   1HA   GLY  57          1HA       GLY  57 -15.311 -12.282   2.714
  442   2HA   GLY  57          2HA       GLY  57 -14.494 -10.772   2.308
  443    H    HIS  58           H        HIS  58 -12.835 -12.462   3.465
  444    HA   HIS  58           HA       HIS  58 -12.920 -12.238   6.395
  445   1HB   HIS  58          1HB       HIS  58 -11.544 -13.874   4.451
  446   2HB   HIS  58          2HB       HIS  58 -10.382 -13.169   5.576
  447    HD1  HIS  58           HD1      HIS  58 -11.448 -13.287   8.235
  448    HD2  HIS  58           HD2      HIS  58 -12.545 -16.221   5.483
  449    HE1  HIS  58           HE1      HIS  58 -12.289 -15.258   9.585
  450    H    GLU  59           H        GLU  59 -10.131 -11.594   4.257
  451    HA   GLU  59           HA       GLU  59  -9.976  -8.793   4.756
  452   1HB   GLU  59          1HB       GLU  59  -8.259  -8.696   6.488
  453   2HB   GLU  59          2HB       GLU  59  -9.663  -9.564   7.110
  454   1HG   GLU  59          1HG       GLU  59  -8.537 -11.717   6.480
  455   2HG   GLU  59          2HG       GLU  59  -7.101 -10.788   6.048
  456    H    GLU  60           H        GLU  60  -8.339  -7.913   3.505
  457    HA   GLU  60           HA       GLU  60  -6.197  -9.738   2.530
  458   1HB   GLU  60          1HB       GLU  60  -6.572  -8.583   0.233
  459   2HB   GLU  60          2HB       GLU  60  -7.690  -9.863   0.704
  460   1HG   GLU  60          1HG       GLU  60  -8.381  -7.093   1.553
  461   2HG   GLU  60          2HG       GLU  60  -8.547  -7.469  -0.162
  462    H    PHE  61           H        PHE  61  -4.312  -8.535   1.710
  463    HA   PHE  61           HA       PHE  61  -4.289  -5.677   2.587
  464   1HB   PHE  61          1HB       PHE  61  -1.809  -6.206   3.178
  465   2HB   PHE  61          2HB       PHE  61  -3.067  -6.736   4.295
  466    HD1  PHE  61           HD1      PHE  61  -0.896  -7.846   1.488
  467    HD2  PHE  61           HD2      PHE  61  -3.425  -9.046   4.745
  468    HE1  PHE  61           HE1      PHE  61  -0.159 -10.198   1.194
  469    HE2  PHE  61           HE2      PHE  61  -2.689 -11.397   4.451
  470    HZ   PHE  61           HZ       PHE  61  -1.056 -11.972   2.676
  471    H    ILE  62           H        ILE  62  -3.653  -4.339   0.983
  472    HA   ILE  62           HA       ILE  62  -2.315  -5.520  -1.403
  473    HB   ILE  62           HB       ILE  62  -3.219  -2.679  -1.394
  474   1HG1  ILE  62          1HG1      ILE  62  -5.110  -5.053  -1.344
  475   2HG1  ILE  62          2HG1      ILE  62  -5.066  -3.716  -0.194
  476   1HG2  ILE  62          1HG2      ILE  62  -2.306  -4.397  -3.292
  477   2HG2  ILE  62          2HG2      ILE  62  -4.045  -4.643  -3.455
  478   3HG2  ILE  62          3HG2      ILE  62  -3.361  -3.029  -3.648
  479   1HD1  ILE  62          1HD1      ILE  62  -5.279  -2.713  -2.904
  480   2HD1  ILE  62          2HD1      ILE  62  -6.581  -3.853  -2.561
  481   3HD1  ILE  62          3HD1      ILE  62  -6.352  -2.439  -1.531
  482    H    TYR  63           H        TYR  63  -1.409  -2.741  -2.149
  483    HA   TYR  63           HA       TYR  63   0.404  -1.757  -0.170
  484   1HB   TYR  63          1HB       TYR  63   1.831  -3.567  -0.269
  485   2HB   TYR  63          2HB       TYR  63   1.347  -3.994  -1.907
  486    HD1  TYR  63           HD1      TYR  63   2.169  -2.573  -3.836
  487    HD2  TYR  63           HD2      TYR  63   3.771  -2.235   0.134
  488    HE1  TYR  63           HE1      TYR  63   4.170  -1.435  -4.746
  489    HE2  TYR  63           HE2      TYR  63   5.778  -1.093  -0.775
  490    HH   TYR  63           HH       TYR  63   6.994  -0.936  -2.902
  491    H    LEU  64           H        LEU  64   1.006   0.264  -0.832
  492    HA   LEU  64           HA       LEU  64   1.106   0.832  -3.755
  493   1HB   LEU  64          1HB       LEU  64  -0.386   2.523  -1.725
  494   2HB   LEU  64          2HB       LEU  64  -0.211   2.879  -3.444
  495    HG   LEU  64           HG       LEU  64  -1.212   0.192  -3.085
  496   1HD1  LEU  64          1HD1      LEU  64  -2.050   1.267  -0.940
  497   2HD1  LEU  64          2HD1      LEU  64  -2.977   2.375  -1.951
  498   3HD1  LEU  64          3HD1      LEU  64  -3.310   0.644  -2.005
  499   1HD2  LEU  64          1HD2      LEU  64  -2.402   2.718  -4.278
  500   2HD2  LEU  64          2HD2      LEU  64  -1.409   1.541  -5.138
  501   3HD2  LEU  64          3HD2      LEU  64  -3.007   1.083  -4.547
  502    H    SER  65           H        SER  65   1.702   3.468  -3.736
  503    HA   SER  65           HA       SER  65   3.884   3.855  -1.752
  504   1HB   SER  65          1HB       SER  65   4.650   4.745  -4.425
  505   2HB   SER  65          2HB       SER  65   5.550   3.761  -3.274
  506    HG   SER  65           HG       SER  65   4.871   2.734  -5.319
  507    H    GLY  66           H        GLY  66   2.630   5.481  -4.698
  508   1HA   GLY  66          1HA       GLY  66   1.997   7.841  -2.985
  509   2HA   GLY  66          2HA       GLY  66   2.948   8.059  -4.455
  510    H    GLY  67           H        GLY  67   0.064   8.806  -3.518
  511   1HA   GLY  67          1HA       GLY  67  -1.139   8.855  -6.088
  512   2HA   GLY  67          2HA       GLY  67  -1.791   7.465  -5.218
  513    H    ILE  68           H        ILE  68  -3.490   9.563  -5.914
  514    HA   ILE  68           HA       ILE  68  -3.830  11.118  -3.400
  515    HB   ILE  68           HB       ILE  68  -5.702  12.193  -4.925
  516   1HG1  ILE  68          1HG1      ILE  68  -5.093  12.164  -7.301
  517   2HG1  ILE  68          2HG1      ILE  68  -3.766  11.054  -6.963
  518   1HG2  ILE  68          1HG2      ILE  68  -2.718  12.616  -5.137
  519   2HG2  ILE  68          2HG2      ILE  68  -3.882  13.703  -5.894
  520   3HG2  ILE  68          3HG2      ILE  68  -3.871  13.505  -4.141
  521   1HD1  ILE  68          1HD1      ILE  68  -6.672  10.446  -6.357
  522   2HD1  ILE  68          2HD1      ILE  68  -5.842   9.920  -7.820
  523   3HD1  ILE  68          3HD1      ILE  68  -5.312   9.330  -6.246
  524    H    LEU  69           H        LEU  69  -6.461  11.510  -3.160
  525    HA   LEU  69           HA       LEU  69  -7.860   8.929  -3.517
  526   1HB   LEU  69          1HB       LEU  69  -8.446   8.785  -1.127
  527   2HB   LEU  69          2HB       LEU  69  -6.699   8.704  -1.352
  528    HG   LEU  69           HG       LEU  69  -7.373  11.454  -1.130
  529   1HD1  LEU  69          1HD1      LEU  69  -9.487  10.467  -0.064
  530   2HD1  LEU  69          2HD1      LEU  69  -8.434   9.881   1.224
  531   3HD1  LEU  69          3HD1      LEU  69  -8.577  11.612   0.921
  532   1HD2  LEU  69          1HD2      LEU  69  -6.066   9.495   0.785
  533   2HD2  LEU  69          2HD2      LEU  69  -5.249  10.463  -0.442
  534   3HD2  LEU  69          3HD2      LEU  69  -5.995  11.249   0.950
  535    H    GLU  70           H        GLU  70 -10.167   9.131  -2.698
  536    HA   GLU  70           HA       GLU  70 -11.301  11.790  -2.375
  537   1HB   GLU  70          1HB       GLU  70 -10.996  11.926  -4.773
  538   2HB   GLU  70          2HB       GLU  70 -11.655  10.305  -4.998
  539   1HG   GLU  70          1HG       GLU  70 -13.724  11.169  -5.153
  540   2HG   GLU  70          2HG       GLU  70 -13.570  11.820  -3.522
  541    H    VAL  71           H        VAL  71 -12.737  11.226  -0.789
  542    HA   VAL  71           HA       VAL  71 -14.097   8.593  -0.993
  543    HB   VAL  71           HB       VAL  71 -13.012   9.053   1.135
  544   1HG1  VAL  71          1HG1      VAL  71 -14.735  11.549   1.112
  545   2HG1  VAL  71          2HG1      VAL  71 -13.831  10.982   2.516
  546   3HG1  VAL  71          3HG1      VAL  71 -12.973  11.481   1.059
  547   1HG2  VAL  71          1HG2      VAL  71 -15.390   7.992   0.955
  548   2HG2  VAL  71          2HG2      VAL  71 -14.813   8.495   2.544
  549   3HG2  VAL  71          3HG2      VAL  71 -15.945   9.513   1.654
  550    H    GLN  72           H        GLN  72 -16.331   8.401  -1.035
  551    HA   GLN  72           HA       GLN  72 -17.840  10.947  -1.459
  552   1HB   GLN  72          1HB       GLN  72 -17.586   8.631  -3.130
  553   2HB   GLN  72          2HB       GLN  72 -19.254   8.729  -2.565
  554   1HG   GLN  72          1HG       GLN  72 -19.626  10.352  -4.078
  555   2HG   GLN  72          2HG       GLN  72 -18.482  11.373  -3.207
  556   1HE2  GLN  72          2HE2      GLN  72 -17.915  12.219  -5.444
  557   2HE2  GLN  72          1HE2      GLN  72 -16.815  11.335  -6.388
  558    HA   PRO  73           HA       PRO  73 -20.675   9.667   1.635
  559   1HB   PRO  73          1HB       PRO  73 -23.141  10.083   0.496
  560   2HB   PRO  73          2HB       PRO  73 -22.067  11.393   1.017
  561   1HG   PRO  73          1HG       PRO  73 -22.682  10.459  -1.745
  562   2HG   PRO  73          2HG       PRO  73 -22.151  12.056  -1.194
  563   1HD   PRO  73          1HD       PRO  73 -20.523  10.081  -2.416
  564   2HD   PRO  73          2HD       PRO  73 -19.952  11.552  -1.601
  565    H    GLY  74           H        GLY  74 -20.029   7.320   1.437
  566   1HA   GLY  74          1HA       GLY  74 -21.602   5.329   1.810
  567   2HA   GLY  74          2HA       GLY  74 -22.185   5.667   0.183
  568    H    ASN  75           H        ASN  75 -19.284   6.406  -0.551
  569    HA   ASN  75           HA       ASN  75 -17.886   3.845  -0.318
  570   1HB   ASN  75          1HB       ASN  75 -17.956   3.205  -2.619
  571   2HB   ASN  75          2HB       ASN  75 -19.626   3.558  -2.171
  572   1HD2  ASN  75          2HD2      ASN  75 -20.461   5.773  -2.790
  573   2HD2  ASN  75          1HD2      ASN  75 -19.805   6.540  -4.155
  574    H    VAL  76           H        VAL  76 -15.689   4.186  -0.537
  575    HA   VAL  76           HA       VAL  76 -14.834   6.918  -1.315
  576    HB   VAL  76           HB       VAL  76 -14.086   6.039   0.877
  577   1HG1  VAL  76          1HG1      VAL  76 -12.772   3.908  -0.837
  578   2HG1  VAL  76          2HG1      VAL  76 -12.480   4.133   0.887
  579   3HG1  VAL  76          3HG1      VAL  76 -14.079   3.654   0.319
  580   1HG2  VAL  76          1HG2      VAL  76 -12.634   7.572  -0.505
  581   2HG2  VAL  76          2HG2      VAL  76 -11.732   6.550   0.614
  582   3HG2  VAL  76          3HG2      VAL  76 -11.792   6.143  -1.101
  583    H    THR  77           H        THR  77 -12.678   6.968  -2.541
  584    HA   THR  77           HA       THR  77 -11.986   4.661  -4.169
  585    HB   THR  77           HB       THR  77 -13.371   7.018  -5.486
  586    HG1  THR  77           HG1      THR  77 -14.057   4.292  -5.141
  587   1HG2  THR  77          1HG2      THR  77 -11.328   5.458  -6.503
  588   2HG2  THR  77          2HG2      THR  77 -12.776   4.636  -7.085
  589   3HG2  THR  77          3HG2      THR  77 -12.514   6.339  -7.465
  590    H    VAL  78           H        VAL  78  -9.897   4.923  -4.929
  591    HA   VAL  78           HA       VAL  78  -8.775   7.677  -5.008
  592    HB   VAL  78           HB       VAL  78  -6.881   7.089  -3.655
  593   1HG1  VAL  78          1HG1      VAL  78  -9.334   7.370  -2.618
  594   2HG1  VAL  78          2HG1      VAL  78  -9.013   5.723  -2.075
  595   3HG1  VAL  78          3HG1      VAL  78  -7.932   7.033  -1.603
  596   1HG2  VAL  78          1HG2      VAL  78  -7.929   4.312  -4.080
  597   2HG2  VAL  78          2HG2      VAL  78  -6.272   4.907  -4.183
  598   3HG2  VAL  78          3HG2      VAL  78  -7.023   4.656  -2.607
  599    H    LEU  79           H        LEU  79  -6.596   7.669  -6.114
  600    HA   LEU  79           HA       LEU  79  -6.321   5.367  -7.999
  601   1HB   LEU  79          1HB       LEU  79  -6.133   8.310  -8.718
  602   2HB   LEU  79          2HB       LEU  79  -5.846   6.963  -9.820
  603    HG   LEU  79           HG       LEU  79  -8.400   6.717  -8.425
  604   1HD1  LEU  79          1HD1      LEU  79  -8.291   9.188  -8.516
  605   2HD1  LEU  79          2HD1      LEU  79  -7.976   9.104 -10.250
  606   3HD1  LEU  79          3HD1      LEU  79  -9.526   8.560  -9.608
  607   1HD2  LEU  79          1HD2      LEU  79  -7.567   5.487 -10.487
  608   2HD2  LEU  79          2HD2      LEU  79  -9.175   6.195 -10.645
  609   3HD2  LEU  79          3HD2      LEU  79  -7.784   6.993 -11.380
  610    H    ALA  80           H        ALA  80  -4.148   4.962  -8.672
  611    HA   ALA  80           HA       ALA  80  -2.016   6.673  -7.537
  612   1HB   ALA  80          1HB       ALA  80  -2.818   4.077  -6.445
  613   2HB   ALA  80          2HB       ALA  80  -1.115   4.123  -6.901
  614   3HB   ALA  80          3HB       ALA  80  -1.753   5.302  -5.756
  615    H    ASP  81           H        ASP  81   0.207   5.569  -8.209
  616    HA   ASP  81           HA       ASP  81  -0.077   4.927 -11.096
  617   1HB   ASP  81          1HB       ASP  81   2.086   6.070  -9.374
  618   2HB   ASP  81          2HB       ASP  81   2.564   5.188 -10.826
  619    H    THR  82           H        THR  82   1.891   3.797  -8.319
  620    HA   THR  82           HA       THR  82   2.034   1.131  -9.651
  621    HB   THR  82           HB       THR  82   3.734   2.441  -7.516
  622    HG1  THR  82           HG1      THR  82   4.618   2.966  -9.367
  623   1HG2  THR  82          1HG2      THR  82   3.146  -0.355  -7.895
  624   2HG2  THR  82          2HG2      THR  82   4.839  -0.045  -8.281
  625   3HG2  THR  82          3HG2      THR  82   4.199   0.401  -6.699
  626    H    ALA  83           H        ALA  83   0.725  -0.433  -8.833
  627    HA   ALA  83           HA       ALA  83  -0.013  -0.277  -5.943
  628   1HB   ALA  83          1HB       ALA  83  -1.851  -0.681  -8.312
  629   2HB   ALA  83          2HB       ALA  83  -2.311  -1.128  -6.669
  630   3HB   ALA  83          3HB       ALA  83  -1.957   0.555  -7.059
  631    H    ILE  84           H        ILE  84   1.393  -2.008  -5.427
  632    HA   ILE  84           HA       ILE  84   0.945  -4.568  -6.864
  633    HB   ILE  84           HB       ILE  84   3.072  -3.896  -4.817
  634   1HG1  ILE  84          1HG1      ILE  84   3.602  -4.103  -7.759
  635   2HG1  ILE  84          2HG1      ILE  84   2.930  -2.598  -7.131
  636   1HG2  ILE  84          1HG2      ILE  84   2.750  -6.123  -6.844
  637   2HG2  ILE  84          2HG2      ILE  84   4.189  -5.866  -5.857
  638   3HG2  ILE  84          3HG2      ILE  84   2.656  -6.283  -5.091
  639   1HD1  ILE  84          1HD1      ILE  84   4.942  -3.233  -5.315
  640   2HD1  ILE  84          2HD1      ILE  84   5.636  -3.659  -6.880
  641   3HD1  ILE  84          3HD1      ILE  84   5.044  -2.022  -6.593
  642    H    ARG  85           H        ARG  85   0.425  -6.475  -5.657
  643    HA   ARG  85           HA       ARG  85  -0.668  -5.916  -2.927
  644   1HB   ARG  85          1HB       ARG  85  -2.258  -6.478  -4.953
  645   2HB   ARG  85          2HB       ARG  85  -1.719  -8.132  -4.660
  646   1HG   ARG  85          1HG       ARG  85  -2.268  -7.408  -2.124
  647   2HG   ARG  85          2HG       ARG  85  -3.412  -6.364  -2.968
  648   1HD   ARG  85          1HD       ARG  85  -3.194  -9.378  -3.176
  649   2HD   ARG  85          2HD       ARG  85  -4.538  -8.451  -2.510
  650    HE   ARG  85           HE       ARG  85  -4.227  -7.574  -5.164
  651   1HH1  ARG  85          1HH1      ARG  85  -6.585  -9.066  -3.768
  652   2HH1  ARG  85          2HH1      ARG  85  -6.807 -10.376  -4.880
  653   1HH2  ARG  85          1HH2      ARG  85  -3.767  -9.883  -6.477
  654   2HH2  ARG  85          2HH2      ARG  85  -5.210 -10.838  -6.414
  655    H    GLY  86           H        GLY  86  -0.530  -7.717  -1.414
  656   1HA   GLY  86          1HA       GLY  86   1.930  -8.961  -1.165
  657   2HA   GLY  86          2HA       GLY  86   0.454  -9.651  -0.488
  658    H    GLN  87           H        GLN  87   2.724  -9.801  -3.136
  659    HA   GLN  87           HA       GLN  87   2.498 -12.487  -3.709
  660   1HB   GLN  87          1HB       GLN  87   0.103 -11.083  -4.547
  661   2HB   GLN  87          2HB       GLN  87   0.913 -11.815  -5.934
  662   1HG   GLN  87          1HG       GLN  87   0.688 -13.973  -5.101
  663   2HG   GLN  87          2HG       GLN  87   0.600 -13.427  -3.427
  664   1HE2  GLN  87          2HE2      GLN  87  -1.426 -14.803  -3.306
  665   2HE2  GLN  87          1HE2      GLN  87  -2.885 -14.156  -3.884
  666    H    ASP  88           H        ASP  88   1.913  -9.877  -6.077
  667    HA   ASP  88           HA       ASP  88   3.181  -9.353  -7.998
  668   1HB   ASP  88          1HB       ASP  88   5.542  -8.661  -7.341
  669   2HB   ASP  88          2HB       ASP  88   4.244  -7.880  -6.441
  670    H    LEU  89           H        LEU  89   2.812 -12.041  -8.051
  671    HA   LEU  89           HA       LEU  89   3.772 -14.104  -8.668
  672   1HB   LEU  89          1HB       LEU  89   5.455 -12.102 -10.201
  673   2HB   LEU  89          2HB       LEU  89   5.423 -13.834 -10.530
  674    HG   LEU  89           HG       LEU  89   2.935 -12.113 -10.519
  675   1HD1  LEU  89          1HD1      LEU  89   4.646 -11.446 -12.274
  676   2HD1  LEU  89          2HD1      LEU  89   4.480 -13.071 -12.941
  677   3HD1  LEU  89          3HD1      LEU  89   3.092 -11.982 -12.913
  678   1HD2  LEU  89          1HD2      LEU  89   3.099 -14.782 -10.287
  679   2HD2  LEU  89          2HD2      LEU  89   1.821 -14.007 -11.224
  680   3HD2  LEU  89          3HD2      LEU  89   3.240 -14.663 -12.041
  681    H    ASP  90           H        ASP  90   6.886 -12.563  -9.090
  682    HA   ASP  90           HA       ASP  90   8.354 -14.447  -7.638
  683   1HB   ASP  90          1HB       ASP  90  10.164 -12.858  -7.613
  684   2HB   ASP  90          2HB       ASP  90   9.275 -12.603  -9.115
  685    H    GLU  91           H        GLU  91   9.376 -14.255  -5.477
  686    HA   GLU  91           HA       GLU  91   7.901 -12.507  -3.578
  687   1HB   GLU  91          1HB       GLU  91   8.228 -15.508  -3.286
  688   2HB   GLU  91          2HB       GLU  91   7.608 -14.436  -2.030
  689   1HG   GLU  91          1HG       GLU  91   5.637 -13.989  -3.192
  690   2HG   GLU  91          2HG       GLU  91   6.351 -14.386  -4.756
  691    H    ALA  92           H        ALA  92  10.412 -15.069  -3.670
  692    HA   ALA  92           HA       ALA  92  11.913 -13.705  -1.551
  693   1HB   ALA  92          1HB       ALA  92  11.798 -16.334  -2.586
  694   2HB   ALA  92          2HB       ALA  92  13.431 -15.751  -2.908
  695   3HB   ALA  92          3HB       ALA  92  12.803 -15.752  -1.260
  696    H    ARG  93           H        ARG  93  11.733 -13.530  -4.960
  697    HA   ARG  93           HA       ARG  93  14.505 -12.758  -5.420
  698   1HB   ARG  93          1HB       ARG  93  12.474 -13.564  -7.064
  699   2HB   ARG  93          2HB       ARG  93  12.462 -11.821  -7.339
  700   1HG   ARG  93          1HG       ARG  93  14.887 -11.879  -7.813
  701   2HG   ARG  93          2HG       ARG  93  14.893 -13.623  -7.551
  702   1HD   ARG  93          1HD       ARG  93  13.467 -13.999  -9.443
  703   2HD   ARG  93          2HD       ARG  93  13.130 -12.276  -9.609
  704    HE   ARG  93           HE       ARG  93  15.342 -13.604 -10.798
  705   1HH1  ARG  93          1HH1      ARG  93  14.205 -10.643  -9.551
  706   2HH1  ARG  93          2HH1      ARG  93  15.667  -9.771  -9.872
  707   1HH2  ARG  93          1HH2      ARG  93  17.414 -12.571 -10.936
  708   2HH2  ARG  93          2HH2      ARG  93  17.485 -10.864 -10.653
  709    H    ALA  94           H        ALA  94  11.836 -11.214  -4.024
  710    HA   ALA  94           HA       ALA  94  12.646  -8.502  -4.868
  711   1HB   ALA  94          1HB       ALA  94  10.212  -9.355  -4.389
  712   2HB   ALA  94          2HB       ALA  94  10.642  -9.085  -2.700
  713   3HB   ALA  94          3HB       ALA  94  10.677  -7.743  -3.845
  714    H    MET  95           H        MET  95  13.184 -10.744  -2.299
  715    HA   MET  95           HA       MET  95  13.901  -8.889  -0.226
  716   1HB   MET  95          1HB       MET  95  14.009 -11.761  -0.679
  717   2HB   MET  95          2HB       MET  95  15.461 -11.187   0.139
  718   1HG   MET  95          1HG       MET  95  13.267  -9.835   1.326
  719   2HG   MET  95          2HG       MET  95  12.820 -11.537   1.219
  720   1HE   MET  95          1HE       MET  95  14.759  -8.826   2.435
  721   2HE   MET  95          2HE       MET  95  14.140  -9.347   4.000
  722   3HE   MET  95          3HE       MET  95  15.872  -9.393   3.688
  723    H    GLU  96           H        GLU  96  15.587 -10.143  -3.025
  724    HA   GLU  96           HA       GLU  96  18.241  -9.372  -2.139
  725   1HB   GLU  96          1HB       GLU  96  18.938  -9.881  -4.389
  726   2HB   GLU  96          2HB       GLU  96  17.734 -11.086  -3.934
  727   1HG   GLU  96          1HG       GLU  96  16.531 -10.498  -5.743
  728   2HG   GLU  96          2HG       GLU  96  16.287  -8.911  -5.012
  729    H    ALA  97           H        ALA  97  15.531  -7.662  -3.334
  730    HA   ALA  97           HA       ALA  97  16.894  -5.524  -4.700
  731   1HB   ALA  97          1HB       ALA  97  14.177  -6.136  -3.835
  732   2HB   ALA  97          2HB       ALA  97  14.567  -4.430  -3.612
  733   3HB   ALA  97          3HB       ALA  97  14.722  -5.169  -5.206
  734    H    LYS  98           H        LYS  98  15.728  -5.898  -1.345
  735    HA   LYS  98           HA       LYS  98  16.548  -3.323  -0.435
  736   1HB   LYS  98          1HB       LYS  98  15.069  -4.920   0.829
  737   2HB   LYS  98          2HB       LYS  98  16.503  -5.885   1.185
  738   1HG   LYS  98          1HG       LYS  98  16.935  -3.066   1.780
  739   2HG   LYS  98          2HG       LYS  98  15.564  -3.719   2.678
  740   1HD   LYS  98          1HD       LYS  98  17.057  -5.676   3.312
  741   2HD   LYS  98          2HD       LYS  98  18.407  -4.758   2.642
  742   1HE   LYS  98          1HE       LYS  98  17.621  -2.839   4.182
  743   2HE   LYS  98          2HE       LYS  98  16.668  -4.071   5.011
  744   1HZ   LYS  98          1HZ       LYS  98  19.597  -4.216   4.542
  745   2HZ   LYS  98          2HZ       LYS  98  18.869  -3.758   6.007
  746   3HZ   LYS  98          3HZ       LYS  98  18.660  -5.334   5.413
  747    H    ARG  99           H        ARG  99  18.379  -6.086  -1.338
  748    HA   ARG  99           HA       ARG  99  20.732  -5.277   0.255
  749   1HB   ARG  99          1HB       ARG  99  20.219  -7.538  -1.694
  750   2HB   ARG  99          2HB       ARG  99  21.806  -7.225  -0.991
  751   1HG   ARG  99          1HG       ARG  99  20.860  -7.460   1.274
  752   2HG   ARG  99          2HG       ARG  99  19.267  -7.765   0.579
  753   1HD   ARG  99          1HD       ARG  99  19.902  -9.850  -0.290
  754   2HD   ARG  99          2HD       ARG  99  21.620  -9.455  -0.235
  755    HE   ARG  99           HE       ARG  99  21.656 -10.138   2.031
  756   1HH1  ARG  99          1HH2      ARG  99  19.134 -11.689   0.919
  757   2HH1  ARG  99          2HH2      ARG  99  18.077 -11.504   2.279
  758   1HH2  ARG  99          1HH1      ARG  99  20.002  -9.042   3.778
  759   2HH2  ARG  99          2HH1      ARG  99  18.570 -10.009   3.898
  760    H    LYS 100           H        LYS 100  19.667  -5.359  -3.137
  761    HA   LYS 100           HA       LYS 100  22.170  -4.257  -4.135
  762   1HB   LYS 100          1HB       LYS 100  21.035  -4.110  -6.269
  763   2HB   LYS 100          2HB       LYS 100  20.578  -5.638  -5.517
  764   1HG   LYS 100          1HG       LYS 100  18.505  -4.554  -4.654
  765   2HG   LYS 100          2HG       LYS 100  18.948  -3.081  -5.517
  766   1HD   LYS 100          1HD       LYS 100  19.133  -5.309  -7.322
  767   2HD   LYS 100          2HD       LYS 100  17.552  -5.333  -6.540
  768   1HE   LYS 100          1HE       LYS 100  18.232  -2.623  -7.236
  769   2HE   LYS 100          2HE       LYS 100  18.396  -3.653  -8.658
  770   1HZ   LYS 100          1HZ       LYS 100  16.034  -3.930  -6.931
  771   2HZ   LYS 100          2HZ       LYS 100  16.102  -2.652  -8.049
  772   3HZ   LYS 100          3HZ       LYS 100  16.199  -4.261  -8.586
  773    H    ALA 101           H        ALA 101  19.486  -2.957  -2.511
  774    HA   ALA 101           HA       ALA 101  19.706  -0.284  -3.734
  775   1HB   ALA 101          1HB       ALA 101  17.568  -1.452  -2.721
  776   2HB   ALA 101          2HB       ALA 101  18.202  -0.839  -1.194
  777   3HB   ALA 101          3HB       ALA 101  17.808   0.281  -2.498
  778    H    GLU 102           H        GLU 102  21.182  -2.073  -1.226
  779    HA   GLU 102           HA       GLU 102  21.805   0.091   0.574
  780   1HB   GLU 102          1HB       GLU 102  21.986  -2.209   1.335
  781   2HB   GLU 102          2HB       GLU 102  23.172  -2.570   0.079
  782   1HG   GLU 102          1HG       GLU 102  24.046  -0.267   1.561
  783   2HG   GLU 102          2HG       GLU 102  23.668  -1.568   2.689
  784    H    GLU 103           H        GLU 103  23.621  -1.452  -2.090
  785    HA   GLU 103           HA       GLU 103  26.010  -0.010  -1.932
  786   1HB   GLU 103          1HB       GLU 103  24.442  -1.165  -4.209
  787   2HB   GLU 103          2HB       GLU 103  25.821  -0.129  -4.578
  788   1HG   GLU 103          1HG       GLU 103  25.998  -2.458  -2.655
  789   2HG   GLU 103          2HG       GLU 103  26.346  -2.614  -4.378
  790    H    HIS 104           H        HIS 104  22.842   1.126  -2.784
  791    HA   HIS 104           HA       HIS 104  23.862   3.620  -3.978
  792   1HB   HIS 104          1HB       HIS 104  21.084   2.591  -3.351
  793   2HB   HIS 104          2HB       HIS 104  21.378   4.219  -3.963
  794    HD1  HIS 104           HD1      HIS 104  22.235   0.623  -4.928
  795    HD2  HIS 104           HD2      HIS 104  21.515   4.318  -6.720
  796    HE1  HIS 104           HE1      HIS 104  22.283   0.228  -7.429
  797    H    ILE 105           H        ILE 105  22.394   2.505  -0.954
  798    HA   ILE 105           HA       ILE 105  22.277   5.194   0.177
  799    HB   ILE 105           HB       ILE 105  22.002   2.459   1.458
  800   1HG1  ILE 105          1HG1      ILE 105  20.015   4.516   0.454
  801   2HG1  ILE 105          2HG1      ILE 105  20.212   2.855  -0.107
  802   1HG2  ILE 105          1HG2      ILE 105  21.561   5.260   2.522
  803   2HG2  ILE 105          2HG2      ILE 105  20.900   3.820   3.296
  804   3HG2  ILE 105          3HG2      ILE 105  22.646   4.027   3.164
  805   1HD1  ILE 105          1HD1      ILE 105  19.546   2.035   2.138
  806   2HD1  ILE 105          2HD1      ILE 105  19.295   3.702   2.657
  807   3HD1  ILE 105          3HD1      ILE 105  18.278   3.009   1.394
  808    H    SER 106           H        SER 106  24.777   3.035  -0.411
  809    HA   SER 106           HA       SER 106  26.342   3.924   1.962
  810   1HB   SER 106          1HB       SER 106  27.645   2.040   1.695
  811   2HB   SER 106          2HB       SER 106  26.165   1.449   0.944
  812    HG   SER 106           HG       SER 106  28.342   1.356  -0.221
  813    H    SER 107           H        SER 107  25.918   4.547  -1.385
  814    HA   SER 107           HA       SER 107  28.625   5.684  -1.708
  815   1HB   SER 107          1HB       SER 107  26.756   4.561  -3.471
  816   2HB   SER 107          2HB       SER 107  26.763   6.279  -3.857
  817    HG   SER 107           HG       SER 107  28.394   4.926  -4.927
  818    H    SER 108           H        SER 108  29.053   7.819  -1.447
  819    HA   SER 108           HA       SER 108  26.748   9.638  -0.918
  820   1HB   SER 108          1HB       SER 108  28.092   9.949   0.921
  821   2HB   SER 108          2HB       SER 108  29.551   9.460   0.065
  822    HG   SER 108           HG       SER 108  29.540  11.699   0.511
  823    H    HIS 109           H        HIS 109  26.333  11.285  -2.345
  824    HA   HIS 109           HA       HIS 109  28.487  12.188  -4.171
  825   1HB   HIS 109          1HB       HIS 109  26.368  10.411  -4.962
  826   2HB   HIS 109          2HB       HIS 109  26.150  11.963  -5.770
  827    HD1  HIS 109           HD1      HIS 109  27.125   9.344  -7.249
  828    HD2  HIS 109           HD2      HIS 109  29.613  12.386  -5.859
  829    HE1  HIS 109           HE1      HIS 109  29.262   9.194  -8.599
  830    H    GLY 110           H        GLY 110  26.687  13.243  -1.910
  831   1HA   GLY 110          1HA       GLY 110  26.529  15.903  -2.479
  832   2HA   GLY 110          2HA       GLY 110  25.080  15.289  -3.275
  833    H    ASP 111           H        ASP 111  24.312  16.931  -1.458
  834    HA   ASP 111           HA       ASP 111  24.200  15.774   1.230
  835   1HB   ASP 111          1HB       ASP 111  22.568  17.730   1.587
  836   2HB   ASP 111          2HB       ASP 111  24.231  18.153   1.176
  837    H    VAL 112           H        VAL 112  22.165  15.883  -1.628
  838    HA   VAL 112           HA       VAL 112  20.122  14.292  -0.128
  839    HB   VAL 112           HB       VAL 112  18.412  15.217  -1.528
  840   1HG1  VAL 112          1HG1      VAL 112  20.204  16.905  -0.021
  841   2HG1  VAL 112          2HG1      VAL 112  19.516  17.816  -1.365
  842   3HG1  VAL 112          3HG1      VAL 112  18.454  17.032  -0.197
  843   1HG2  VAL 112          1HG2      VAL 112  20.612  15.576  -3.342
  844   2HG2  VAL 112          2HG2      VAL 112  18.886  15.715  -3.673
  845   3HG2  VAL 112          3HG2      VAL 112  19.795  17.123  -3.124
  846    H    ASP 113           H        ASP 113  22.593  13.519  -1.725
  847    HA   ASP 113           HA       ASP 113  21.707  12.292  -4.175
  848   1HB   ASP 113          1HB       ASP 113  24.067  12.698  -3.836
  849   2HB   ASP 113          2HB       ASP 113  24.065  11.737  -2.356
  850    H    TYR 114           H        TYR 114  23.193  10.063  -1.958
  851    HA   TYR 114           HA       TYR 114  21.125   8.107  -2.356
  852   1HB   TYR 114          1HB       TYR 114  22.386   6.708  -0.909
  853   2HB   TYR 114          2HB       TYR 114  23.597   7.719  -1.694
  854    HD1  TYR 114           HD1      TYR 114  21.669   7.188   1.426
  855    HD2  TYR 114           HD2      TYR 114  24.860   9.358  -0.461
  856    HE1  TYR 114           HE1      TYR 114  22.416   8.016   3.641
  857    HE2  TYR 114           HE2      TYR 114  25.606  10.186   1.755
  858    HH   TYR 114           HH       TYR 114  24.321  10.565   4.100
  859    H    ALA 115           H        ALA 115  21.497  10.768  -0.236
  860    HA   ALA 115           HA       ALA 115  19.971   9.957   2.015
  861   1HB   ALA 115          1HB       ALA 115  21.115  12.354   1.006
  862   2HB   ALA 115          2HB       ALA 115  19.416  12.699   1.332
  863   3HB   ALA 115          3HB       ALA 115  20.450  12.077   2.618
  864    H    GLN 116           H        GLN 116  18.999  11.250  -1.141
  865    HA   GLN 116           HA       GLN 116  16.168  11.329  -0.451
  866   1HB   GLN 116          1HB       GLN 116  17.831  12.199  -2.624
  867   2HB   GLN 116          2HB       GLN 116  16.525  11.207  -3.275
  868   1HG   GLN 116          1HG       GLN 116  15.529  12.980  -1.207
  869   2HG   GLN 116          2HG       GLN 116  16.346  13.894  -2.477
  870   1HE2  GLN 116          2HE2      GLN 116  13.617  11.727  -1.818
  871   2HE2  GLN 116          1HE2      GLN 116  12.840  11.970  -3.308
  872    H    ALA 117           H        ALA 117  18.382   8.909  -1.475
  873    HA   ALA 117           HA       ALA 117  16.391   7.191  -2.747
  874   1HB   ALA 117          1HB       ALA 117  19.154   7.287  -2.746
  875   2HB   ALA 117          2HB       ALA 117  18.817   5.886  -1.730
  876   3HB   ALA 117          3HB       ALA 117  18.184   5.955  -3.375
  877    H    SER 118           H        SER 118  17.378   7.870   0.478
  878    HA   SER 118           HA       SER 118  16.844   5.362   1.730
  879   1HB   SER 118          1HB       SER 118  17.949   7.277   2.870
  880   2HB   SER 118          2HB       SER 118  16.417   8.146   2.856
  881    HG   SER 118           HG       SER 118  16.501   5.546   3.896
  882    H    ALA 119           H        ALA 119  14.718   7.896   0.560
  883    HA   ALA 119           HA       ALA 119  12.372   6.929   1.984
  884   1HB   ALA 119          1HB       ALA 119  13.040   9.150   0.287
  885   2HB   ALA 119          2HB       ALA 119  11.588   8.367  -0.339
  886   3HB   ALA 119          3HB       ALA 119  11.630   8.947   1.326
  887    H    GLU 120           H        GLU 120  13.919   6.213  -1.078
  888    HA   GLU 120           HA       GLU 120  11.584   4.732  -2.083
  889   1HB   GLU 120          1HB       GLU 120  14.412   4.784  -3.176
  890   2HB   GLU 120          2HB       GLU 120  12.954   4.278  -4.030
  891   1HG   GLU 120          1HG       GLU 120  12.543   6.914  -2.958
  892   2HG   GLU 120          2HG       GLU 120  14.048   6.893  -3.878
  893    H    LEU 121           H        LEU 121  14.083   4.123   0.090
  894    HA   LEU 121           HA       LEU 121  14.325   1.252  -0.562
  895   1HB   LEU 121          1HB       LEU 121  16.349   2.351   0.165
  896   2HB   LEU 121          2HB       LEU 121  15.547   2.986   1.602
  897    HG   LEU 121           HG       LEU 121  15.165   0.156   1.564
  898   1HD1  LEU 121          1HD1      LEU 121  18.021   1.078   1.132
  899   2HD1  LEU 121          2HD1      LEU 121  17.581  -0.517   1.743
  900   3HD1  LEU 121          3HD1      LEU 121  17.103  -0.033   0.116
  901   1HD2  LEU 121          1HD2      LEU 121  15.816   2.231   3.347
  902   2HD2  LEU 121          2HD2      LEU 121  15.537   0.540   3.759
  903   3HD2  LEU 121          3HD2      LEU 121  17.174   1.110   3.435
  904    H    ALA 122           H        ALA 122  13.416   3.136   2.352
  905    HA   ALA 122           HA       ALA 122  12.303   0.923   3.758
  906   1HB   ALA 122          1HB       ALA 122  12.736   3.613   4.289
  907   2HB   ALA 122          2HB       ALA 122  10.978   3.470   4.315
  908   3HB   ALA 122          3HB       ALA 122  11.961   2.461   5.377
  909    H    LYS 123           H        LYS 123  11.020   2.847   1.163
  910    HA   LYS 123           HA       LYS 123   8.242   2.036   1.712
  911   1HB   LYS 123          1HB       LYS 123   7.700   3.312  -0.309
  912   2HB   LYS 123          2HB       LYS 123   8.753   4.267   0.736
  913   1HG   LYS 123          1HG       LYS 123   9.944   4.545  -1.197
  914   2HG   LYS 123          2HG       LYS 123  10.620   2.980  -0.742
  915   1HD   LYS 123          1HD       LYS 123   9.703   1.991  -2.544
  916   2HD   LYS 123          2HD       LYS 123   8.108   2.625  -2.136
  917   1HE   LYS 123          1HE       LYS 123   8.265   4.272  -3.674
  918   2HE   LYS 123          2HE       LYS 123   9.894   4.702  -3.151
  919   1HZ   LYS 123          1HZ       LYS 123  10.030   2.221  -4.416
  920   2HZ   LYS 123          2HZ       LYS 123   9.117   3.244  -5.419
  921   3HZ   LYS 123          3HZ       LYS 123  10.682   3.696  -4.939
  922    H    ALA 124           H        ALA 124  10.962   0.861  -0.066
  923    HA   ALA 124           HA       ALA 124   9.372  -0.709  -1.958
  924   1HB   ALA 124          1HB       ALA 124  11.784   0.173  -2.289
  925   2HB   ALA 124          2HB       ALA 124  12.273  -1.194  -1.288
  926   3HB   ALA 124          3HB       ALA 124  11.437  -1.474  -2.815
  927    H    ILE 125           H        ILE 125  10.990  -1.238   1.139
  928    HA   ILE 125           HA       ILE 125  10.568  -4.120   1.106
  929    HB   ILE 125           HB       ILE 125  11.362  -2.139   3.250
  930   1HG1  ILE 125          1HG1      ILE 125  13.382  -3.851   3.123
  931   2HG1  ILE 125          2HG1      ILE 125  12.713  -4.188   1.526
  932   1HG2  ILE 125          1HG2      ILE 125  10.965  -5.136   3.509
  933   2HG2  ILE 125          2HG2      ILE 125  11.750  -4.115   4.714
  934   3HG2  ILE 125          3HG2      ILE 125  10.041  -3.887   4.345
  935   1HD1  ILE 125          1HD1      ILE 125  13.191  -1.353   2.429
  936   2HD1  ILE 125          2HD1      ILE 125  14.497  -2.311   1.729
  937   3HD1  ILE 125          3HD1      ILE 125  13.044  -1.977   0.786
  938    H    ALA 126           H        ALA 126   8.483  -1.520   1.465
  939    HA   ALA 126           HA       ALA 126   6.772  -2.420   3.580
  940   1HB   ALA 126          1HB       ALA 126   6.810  -0.142   2.310
  941   2HB   ALA 126          2HB       ALA 126   5.752  -0.954   1.156
  942   3HB   ALA 126          3HB       ALA 126   5.255  -0.785   2.840
  943    H    GLN 127           H        GLN 127   6.972  -3.236   0.150
  944    HA   GLN 127           HA       GLN 127   4.484  -4.780   0.216
  945   1HB   GLN 127          1HB       GLN 127   5.950  -3.632  -1.805
  946   2HB   GLN 127          2HB       GLN 127   6.391  -5.334  -1.962
  947   1HG   GLN 127          1HG       GLN 127   3.506  -4.703  -1.546
  948   2HG   GLN 127          2HG       GLN 127   4.195  -4.338  -3.129
  949   1HE2  GLN 127          2HE2      GLN 127   2.260  -6.530  -2.357
  950   2HE2  GLN 127          1HE2      GLN 127   3.010  -7.973  -2.843
  951    H    LEU 128           H        LEU 128   7.736  -5.324   1.116
  952    HA   LEU 128           HA       LEU 128   7.754  -8.195   0.583
  953   1HB   LEU 128          1HB       LEU 128   9.876  -7.017   0.659
  954   2HB   LEU 128          2HB       LEU 128   9.539  -6.438   2.291
  955    HG   LEU 128           HG       LEU 128   9.578  -8.716   3.156
  956   1HD1  LEU 128          1HD1      LEU 128   9.701  -9.377   0.229
  957   2HD1  LEU 128          2HD1      LEU 128  10.428 -10.482   1.395
  958   3HD1  LEU 128          3HD1      LEU 128   8.709 -10.103   1.494
  959   1HD2  LEU 128          1HD2      LEU 128  11.740  -7.438   2.802
  960   2HD2  LEU 128          2HD2      LEU 128  11.926  -9.191   2.861
  961   3HD2  LEU 128          3HD2      LEU 128  11.955  -8.352   1.310
  962    H    ARG 129           H        ARG 129   6.709  -6.112   3.176
  963    HA   ARG 129           HA       ARG 129   6.693  -8.162   5.231
  964   1HB   ARG 129          1HB       ARG 129   5.992  -5.350   4.999
  965   2HB   ARG 129          2HB       ARG 129   4.773  -6.240   5.914
  966   1HG   ARG 129          1HG       ARG 129   7.581  -6.908   6.570
  967   2HG   ARG 129          2HG       ARG 129   7.070  -5.278   7.012
  968   1HD   ARG 129          1HD       ARG 129   5.938  -6.095   8.775
  969   2HD   ARG 129          2HD       ARG 129   4.970  -7.102   7.699
  970    HE   ARG 129           HE       ARG 129   7.329  -8.513   7.927
  971   1HH1  ARG 129          1HH1      ARG 129   4.454  -8.180   9.571
  972   2HH1  ARG 129          2HH1      ARG 129   5.009  -8.861  11.064
  973   1HH2  ARG 129          1HH2      ARG 129   8.340  -8.926  10.103
  974   2HH2  ARG 129          2HH2      ARG 129   7.209  -9.284  11.365
  975    H    VAL 130           H        VAL 130   4.189  -6.747   3.121
  976    HA   VAL 130           HA       VAL 130   2.071  -8.413   4.152
  977    HB   VAL 130           HB       VAL 130   0.827  -7.648   2.146
  978   1HG1  VAL 130          1HG1      VAL 130   1.806  -6.106   4.262
  979   2HG1  VAL 130          2HG1      VAL 130   2.092  -5.116   2.831
  980   3HG1  VAL 130          3HG1      VAL 130   0.463  -5.684   3.198
  981   1HG2  VAL 130          1HG2      VAL 130   2.801  -7.727   0.607
  982   2HG2  VAL 130          2HG2      VAL 130   1.914  -6.205   0.515
  983   3HG2  VAL 130          3HG2      VAL 130   3.434  -6.288   1.408
  984    H    ILE 131           H        ILE 131   4.423  -8.783   1.550
  985    HA   ILE 131           HA       ILE 131   3.096 -11.117   0.409
  986    HB   ILE 131           HB       ILE 131   4.577  -9.624  -0.924
  987   1HG1  ILE 131          1HG1      ILE 131   5.322 -12.543  -0.621
  988   2HG1  ILE 131          2HG1      ILE 131   4.256 -11.816  -1.823
  989   1HG2  ILE 131          1HG2      ILE 131   6.217  -9.206   0.909
  990   2HG2  ILE 131          2HG2      ILE 131   6.789 -10.865   0.740
  991   3HG2  ILE 131          3HG2      ILE 131   6.995  -9.723  -0.587
  992   1HD1  ILE 131          1HD1      ILE 131   6.572 -10.417  -2.245
  993   2HD1  ILE 131          2HD1      ILE 131   7.201 -12.000  -1.788
  994   3HD1  ILE 131          3HD1      ILE 131   6.098 -11.850  -3.157
  995    H    GLU 132           H        GLU 132   5.445 -10.551   2.932
  996    HA   GLU 132           HA       GLU 132   6.480 -13.263   2.967
  997   1HB   GLU 132          1HB       GLU 132   6.613 -10.923   4.860
  998   2HB   GLU 132          2HB       GLU 132   7.218 -12.509   5.341
  999   1HG   GLU 132          1HG       GLU 132   8.151 -11.886   2.686
 1000   2HG   GLU 132          2HG       GLU 132   8.559 -10.566   3.783
 1001    H    LEU 133           H        LEU 133   3.643 -11.724   4.269
 1002    HA   LEU 133           HA       LEU 133   3.210 -13.913   6.208
 1003   1HB   LEU 133          1HB       LEU 133   1.400 -12.638   7.044
 1004   2HB   LEU 133          2HB       LEU 133   2.612 -11.434   6.610
 1005    HG   LEU 133           HG       LEU 133   1.237 -11.727   4.247
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.382 -12.953   6.168
 1007   2HD1  LEU 133          2HD1      LEU 133  -1.073 -11.341   5.983
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.896 -12.392   4.578
 1009   1HD2  LEU 133          1HD2      LEU 133   1.946  -9.649   5.551
 1010   2HD2  LEU 133          2HD2      LEU 133   0.405  -9.524   4.703
 1011   3HD2  LEU 133          3HD2      LEU 133   0.434  -9.804   6.444
 1012    H    THR 134           H        THR 134   2.821 -13.610   2.950
 1013    HA   THR 134           HA       THR 134   0.175 -14.909   2.792
 1014    HB   THR 134           HB       THR 134   1.031 -13.180   1.110
 1015    HG1  THR 134           HG1      THR 134   0.328 -15.704   0.036
 1016   1HG2  THR 134          1HG2      THR 134   3.237 -14.830   1.028
 1017   2HG2  THR 134          2HG2      THR 134   2.368 -15.288  -0.437
 1018   3HG2  THR 134          3HG2      THR 134   2.841 -13.608  -0.181
 1019    H    LYS 135           H        LYS 135   3.120 -16.003   3.639
 1020    HA   LYS 135           HA       LYS 135   3.421 -18.317   1.929
 1021   1HB   LYS 135          1HB       LYS 135   5.089 -19.046   3.508
 1022   2HB   LYS 135          2HB       LYS 135   5.246 -17.296   3.354
 1023   1HG   LYS 135          1HG       LYS 135   3.441 -17.424   5.372
 1024   2HG   LYS 135          2HG       LYS 135   4.336 -18.917   5.667
 1025   1HD   LYS 135          1HD       LYS 135   5.844 -16.378   5.120
 1026   2HD   LYS 135          2HD       LYS 135   5.187 -16.669   6.731
 1027   1HE   LYS 135          1HE       LYS 135   7.238 -17.697   6.981
 1028   2HE   LYS 135          2HE       LYS 135   6.313 -19.060   6.350
 1029   1HZ   LYS 135          1HZ       LYS 135   7.891 -17.182   4.679
 1030   2HZ   LYS 135          2HZ       LYS 135   8.439 -18.704   5.189
 1031   3HZ   LYS 135          3HZ       LYS 135   7.097 -18.589   4.153
 1032    H    LYS 136           H        LYS 136   1.624 -17.635   4.867
 1033    HA   LYS 136           HA       LYS 136   0.933 -20.489   5.211
 1034   1HB   LYS 136          1HB       LYS 136   0.007 -18.053   6.766
 1035   2HB   LYS 136          2HB       LYS 136  -0.242 -19.739   7.226
 1036   1HG   LYS 136          1HG       LYS 136   1.738 -19.668   8.298
 1037   2HG   LYS 136          2HG       LYS 136   2.518 -19.499   6.725
 1038   1HD   LYS 136          1HD       LYS 136   3.278 -17.606   7.898
 1039   2HD   LYS 136          2HD       LYS 136   1.928 -16.976   6.953
 1040   1HE   LYS 136          1HE       LYS 136   0.920 -16.323   8.853
 1041   2HE   LYS 136          2HE       LYS 136   0.854 -18.004   9.381
 1042   1HZ   LYS 136          1HZ       LYS 136   3.393 -16.571   9.643
 1043   2HZ   LYS 136          2HZ       LYS 136   2.155 -16.200  10.742
 1044   3HZ   LYS 136          3HZ       LYS 136   2.733 -17.794  10.620
 1045    H    ALA 137           H        ALA 137  -0.011 -18.383   3.022
 1046    HA   ALA 137           HA       ALA 137  -2.904 -18.377   3.358
 1047   1HB   ALA 137          1HB       ALA 137  -1.082 -17.720   1.032
 1048   2HB   ALA 137          2HB       ALA 137  -2.840 -17.629   0.918
 1049   3HB   ALA 137          3HB       ALA 137  -1.975 -16.595   2.055
 1050    H    MET 138           H        MET 138  -0.627 -20.183   1.273
 1051    HA   MET 138           HA       MET 138  -2.853 -22.006   0.521
 1052   1HB   MET 138          1HB       MET 138  -0.057 -22.272  -0.535
 1053   2HB   MET 138          2HB       MET 138  -1.589 -22.618  -1.338
 1054   1HG   MET 138          1HG       MET 138  -1.879 -19.957  -0.883
 1055   2HG   MET 138          2HG       MET 138  -0.128 -20.051  -1.078
 1056   1HE   MET 138          1HE       MET 138  -0.946 -18.316  -2.783
 1057   2HE   MET 138          2HE       MET 138  -1.384 -18.703  -4.453
 1058   3HE   MET 138          3HE       MET 138  -2.618 -18.688  -3.196
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1 -21.546   2.750  11.378
    2   2H    ALA   1          2H        ALA   1 -21.931   2.774  13.033
    3   3H    ALA   1          3H        ALA   1 -20.521   3.537  12.481
    4    HA   ALA   1           HA       ALA   1 -19.355   1.623  12.291
    5   1HB   ALA   1          1HB       ALA   1 -21.548   0.974  14.282
    6   2HB   ALA   1          2HB       ALA   1 -20.061   0.040  14.115
    7   3HB   ALA   1          3HB       ALA   1 -19.992   1.725  14.630
    8    H    MET   2           H        MET   2 -19.982   1.063  10.051
    9    HA   MET   2           HA       MET   2 -21.170  -1.609   9.943
   10   1HB   MET   2          1HB       MET   2 -23.046   0.251   9.792
   11   2HB   MET   2          2HB       MET   2 -22.470   0.396   8.130
   12   1HG   MET   2          1HG       MET   2 -22.632  -2.313   8.369
   13   2HG   MET   2          2HG       MET   2 -23.951  -1.813   9.429
   14   1HE   MET   2          1HE       MET   2 -22.518  -2.498   6.369
   15   2HE   MET   2          2HE       MET   2 -23.764  -2.320   5.136
   16   3HE   MET   2          3HE       MET   2 -22.665  -0.984   5.466
   17    H    THR   3           H        THR   3 -20.494  -2.719   8.088
   18    HA   THR   3           HA       THR   3 -18.132  -1.954   6.792
   19    HB   THR   3           HB       THR   3 -18.724  -3.656   5.073
   20    HG1  THR   3           HG1      THR   3 -20.759  -4.656   5.281
   21   1HG2  THR   3          1HG2      THR   3 -18.842  -4.071   7.987
   22   2HG2  THR   3          2HG2      THR   3 -19.537  -5.386   7.037
   23   3HG2  THR   3          3HG2      THR   3 -17.864  -4.894   6.771
   24    H    TYR   4           H        TYR   4 -17.863  -1.403   4.426
   25    HA   TYR   4           HA       TYR   4 -20.127   0.142   3.302
   26   1HB   TYR   4          1HB       TYR   4 -18.692   2.099   2.863
   27   2HB   TYR   4          2HB       TYR   4 -18.847   1.785   4.585
   28    HD1  TYR   4           HD1      TYR   4 -16.974  -0.062   5.432
   29    HD2  TYR   4           HD2      TYR   4 -16.573   2.682   2.151
   30    HE1  TYR   4           HE1      TYR   4 -14.513  -0.158   5.656
   31    HE2  TYR   4           HE2      TYR   4 -14.104   2.581   2.368
   32    HH   TYR   4           HH       TYR   4 -12.396   1.510   3.352
   33    H    HIS   5           H        HIS   5 -18.100   1.304   1.328
   34    HA   HIS   5           HA       HIS   5 -17.607  -1.229  -0.185
   35   1HB   HIS   5          1HB       HIS   5 -19.644   0.142  -0.909
   36   2HB   HIS   5          2HB       HIS   5 -18.493   1.357  -1.463
   37    HD1  HIS   5           HD1      HIS   5 -16.335  -0.200  -2.798
   38    HD2  HIS   5           HD2      HIS   5 -20.340  -1.289  -3.144
   39    HE1  HIS   5           HE1      HIS   5 -16.512  -1.608  -4.893
   40    H    LEU   6           H        LEU   6 -15.529  -1.411  -0.876
   41    HA   LEU   6           HA       LEU   6 -13.786   0.961  -0.845
   42   1HB   LEU   6          1HB       LEU   6 -13.461  -1.666   0.035
   43   2HB   LEU   6          2HB       LEU   6 -12.561  -1.601  -1.476
   44    HG   LEU   6           HG       LEU   6 -11.006  -0.913   0.143
   45   1HD1  LEU   6          1HD1      LEU   6 -11.891   0.827  -1.803
   46   2HD1  LEU   6          2HD1      LEU   6 -11.819   1.841  -0.365
   47   3HD1  LEU   6          3HD1      LEU   6 -10.376   0.983  -0.914
   48   1HD2  LEU   6          1HD2      LEU   6 -13.393   0.268   1.412
   49   2HD2  LEU   6          2HD2      LEU   6 -11.973  -0.469   2.151
   50   3HD2  LEU   6          3HD2      LEU   6 -11.908   1.201   1.590
   51    H    ASP   7           H        ASP   7 -13.099   1.805  -2.833
   52    HA   ASP   7           HA       ASP   7 -13.264   0.022  -5.210
   53   1HB   ASP   7          1HB       ASP   7 -15.171   1.989  -4.694
   54   2HB   ASP   7          2HB       ASP   7 -14.067   2.767  -5.828
   55    H    VAL   8           H        VAL   8 -10.880   0.097  -4.736
   56    HA   VAL   8           HA       VAL   8  -9.628   2.669  -5.575
   57    HB   VAL   8           HB       VAL   8  -8.718   1.889  -3.498
   58   1HG1  VAL   8          1HG1      VAL   8  -9.192  -0.704  -4.708
   59   2HG1  VAL   8          2HG1      VAL   8  -7.556  -0.607  -4.057
   60   3HG1  VAL   8          3HG1      VAL   8  -8.942  -0.298  -3.011
   61   1HG2  VAL   8          1HG2      VAL   8  -7.156   2.481  -5.564
   62   2HG2  VAL   8          2HG2      VAL   8  -6.463   1.909  -4.046
   63   3HG2  VAL   8          3HG2      VAL   8  -6.676   0.793  -5.397
   64    H    VAL   9           H        VAL   9  -9.290   2.734  -7.739
   65    HA   VAL   9           HA       VAL   9  -8.380   0.220  -9.084
   66    HB   VAL   9           HB       VAL   9  -9.250   1.473 -11.186
   67   1HG1  VAL   9          1HG1      VAL   9 -10.460  -0.270  -9.316
   68   2HG1  VAL   9          2HG1      VAL   9 -11.684   0.930  -9.729
   69   3HG1  VAL   9          3HG1      VAL   9 -10.921  -0.025 -11.000
   70   1HG2  VAL   9          1HG2      VAL   9  -9.563   3.543  -9.468
   71   2HG2  VAL   9          2HG2      VAL   9 -10.546   3.347 -10.920
   72   3HG2  VAL   9          3HG2      VAL   9 -11.169   2.821  -9.356
   73    H    SER  10           H        SER  10  -7.220   1.019 -11.310
   74    HA   SER  10           HA       SER  10  -5.571   3.413 -10.929
   75   1HB   SER  10          1HB       SER  10  -3.834   1.084 -11.326
   76   2HB   SER  10          2HB       SER  10  -3.640   2.456 -10.241
   77    HG   SER  10           HG       SER  10  -5.067   0.052  -9.866
   78    H    ALA  11           H        ALA  11  -5.728   4.230 -12.960
   79    HA   ALA  11           HA       ALA  11  -5.729   4.338 -15.304
   80   1HB   ALA  11          1HB       ALA  11  -3.744   2.116 -14.778
   81   2HB   ALA  11          2HB       ALA  11  -4.056   2.750 -16.394
   82   3HB   ALA  11          3HB       ALA  11  -3.401   3.807 -15.143
   83    H    GLU  12           H        GLU  12  -5.132   0.877 -15.393
   84    HA   GLU  12           HA       GLU  12  -7.986   0.430 -16.143
   85   1HB   GLU  12          1HB       GLU  12  -7.318  -0.901 -18.061
   86   2HB   GLU  12          2HB       GLU  12  -6.555   0.684 -18.193
   87   1HG   GLU  12          1HG       GLU  12  -4.818  -0.973 -16.657
   88   2HG   GLU  12          2HG       GLU  12  -5.293  -1.886 -18.090
   89    H    GLN  13           H        GLN  13  -7.496  -0.285 -13.704
   90    HA   GLN  13           HA       GLN  13  -7.437  -3.206 -13.767
   91   1HB   GLN  13          1HB       GLN  13  -5.076  -1.647 -12.951
   92   2HB   GLN  13          2HB       GLN  13  -5.597  -2.831 -11.752
   93   1HG   GLN  13          1HG       GLN  13  -5.786  -4.134 -14.246
   94   2HG   GLN  13          2HG       GLN  13  -4.245  -3.276 -14.267
   95   1HE2  GLN  13          2HE2      GLN  13  -4.320  -6.128 -14.124
   96   2HE2  GLN  13          1HE2      GLN  13  -3.752  -6.608 -12.598
   97    H    GLN  14           H        GLN  14  -8.517  -4.055 -11.971
   98    HA   GLN  14           HA       GLN  14  -9.626  -2.019 -10.091
   99   1HB   GLN  14          1HB       GLN  14 -11.457  -3.598  -9.717
  100   2HB   GLN  14          2HB       GLN  14 -11.266  -3.319 -11.448
  101   1HG   GLN  14          1HG       GLN  14  -9.608  -5.405 -11.215
  102   2HG   GLN  14          2HG       GLN  14 -10.660  -5.762  -9.845
  103   1HE2  GLN  14          2HE2      GLN  14 -11.241  -7.688 -11.365
  104   2HE2  GLN  14          1HE2      GLN  14 -12.487  -7.426 -12.487
  105    H    MET  15           H        MET  15  -8.359  -1.986  -8.276
  106    HA   MET  15           HA       MET  15  -6.991  -4.390  -7.330
  107   1HB   MET  15          1HB       MET  15  -7.264  -1.585  -6.224
  108   2HB   MET  15          2HB       MET  15  -6.374  -2.860  -5.390
  109   1HG   MET  15          1HG       MET  15  -5.093  -3.176  -7.599
  110   2HG   MET  15          2HG       MET  15  -5.779  -1.623  -8.078
  111   1HE   MET  15          1HE       MET  15  -3.129  -3.180  -7.423
  112   2HE   MET  15          2HE       MET  15  -1.967  -2.002  -6.819
  113   3HE   MET  15          3HE       MET  15  -2.708  -3.149  -5.705
  114    H    PHE  16           H        PHE  16  -9.386  -2.211  -5.774
  115    HA   PHE  16           HA       PHE  16 -10.540  -4.647  -4.485
  116   1HB   PHE  16          1HB       PHE  16  -9.132  -3.359  -2.866
  117   2HB   PHE  16          2HB       PHE  16 -10.172  -1.960  -3.129
  118    HD1  PHE  16           HD1      PHE  16 -12.181  -4.814  -3.496
  119    HD2  PHE  16           HD2      PHE  16 -10.273  -2.445  -0.459
  120    HE1  PHE  16           HE1      PHE  16 -13.760  -5.697  -1.812
  121    HE2  PHE  16           HE2      PHE  16 -11.859  -3.323   1.216
  122    HZ   PHE  16           HZ       PHE  16 -13.596  -4.959   0.544
  123    H    SER  17           H        SER  17 -12.545  -4.820  -5.365
  124    HA   SER  17           HA       SER  17 -14.254  -2.392  -5.319
  125   1HB   SER  17          1HB       SER  17 -15.027  -2.689  -7.529
  126   2HB   SER  17          2HB       SER  17 -13.293  -2.965  -7.662
  127    HG   SER  17           HG       SER  17 -13.959  -5.267  -7.211
  128    H    GLY  18           H        GLY  18 -15.350  -3.224  -3.503
  129   1HA   GLY  18          1HA       GLY  18 -17.608  -4.845  -3.926
  130   2HA   GLY  18          2HA       GLY  18 -16.341  -5.918  -3.325
  131    H    LEU  19           H        LEU  19 -17.790  -6.158  -1.404
  132    HA   LEU  19           HA       LEU  19 -18.220  -3.843   0.310
  133   1HB   LEU  19          1HB       LEU  19 -18.517  -6.817   0.807
  134   2HB   LEU  19          2HB       LEU  19 -18.997  -5.565   1.954
  135    HG   LEU  19           HG       LEU  19 -20.087  -5.995  -0.838
  136   1HD1  LEU  19          1HD1      LEU  19 -20.955  -7.427   1.040
  137   2HD1  LEU  19          2HD1      LEU  19 -21.472  -5.952   1.857
  138   3HD1  LEU  19          3HD1      LEU  19 -22.182  -6.396   0.305
  139   1HD2  LEU  19          1HD2      LEU  19 -20.292  -3.680   1.081
  140   2HD2  LEU  19          2HD2      LEU  19 -20.014  -3.651  -0.660
  141   3HD2  LEU  19          3HD2      LEU  19 -21.617  -4.034  -0.029
  142    H    VAL  20           H        VAL  20 -17.287  -3.659   2.494
  143    HA   VAL  20           HA       VAL  20 -14.826  -5.152   3.074
  144    HB   VAL  20           HB       VAL  20 -13.586  -3.668   1.835
  145   1HG1  VAL  20          1HG1      VAL  20 -16.035  -2.008   2.058
  146   2HG1  VAL  20          2HG1      VAL  20 -14.524  -1.151   1.755
  147   3HG1  VAL  20          3HG1      VAL  20 -15.063  -2.404   0.638
  148   1HG2  VAL  20          1HG2      VAL  20 -13.043  -3.182   4.252
  149   2HG2  VAL  20          2HG2      VAL  20 -12.696  -1.850   3.150
  150   3HG2  VAL  20          3HG2      VAL  20 -14.145  -1.804   4.158
  151    H    GLU  21           H        GLU  21 -13.942  -4.493   5.218
  152    HA   GLU  21           HA       GLU  21 -16.039  -3.173   6.889
  153   1HB   GLU  21          1HB       GLU  21 -15.484  -5.788   7.087
  154   2HB   GLU  21          2HB       GLU  21 -14.194  -5.170   8.119
  155   1HG   GLU  21          1HG       GLU  21 -16.444  -3.704   8.885
  156   2HG   GLU  21          2HG       GLU  21 -17.053  -5.342   8.651
  157    H    LYS  22           H        LYS  22 -12.564  -3.767   6.408
  158    HA   LYS  22           HA       LYS  22 -11.996  -1.119   7.515
  159   1HB   LYS  22          1HB       LYS  22 -12.094  -2.232   9.618
  160   2HB   LYS  22          2HB       LYS  22 -11.223  -3.636   9.000
  161   1HG   LYS  22          1HG       LYS  22  -9.198  -2.655   9.290
  162   2HG   LYS  22          2HG       LYS  22  -9.766  -1.096   8.694
  163   1HD   LYS  22          1HD       LYS  22  -9.313  -0.670  10.966
  164   2HD   LYS  22          2HD       LYS  22 -11.055  -0.953  10.946
  165   1HE   LYS  22          1HE       LYS  22 -10.332  -2.305  12.725
  166   2HE   LYS  22          2HE       LYS  22 -10.419  -3.442  11.380
  167   1HZ   LYS  22          1HZ       LYS  22  -7.898  -2.108  11.501
  168   2HZ   LYS  22          2HZ       LYS  22  -8.232  -2.948  12.939
  169   3HZ   LYS  22          3HZ       LYS  22  -8.238  -3.769  11.452
  170    H    ILE  23           H        ILE  23 -10.643  -0.429   5.933
  171    HA   ILE  23           HA       ILE  23  -8.540  -2.303   4.933
  172    HB   ILE  23           HB       ILE  23  -9.504  -1.518   2.987
  173   1HG1  ILE  23          1HG1      ILE  23  -7.745   0.872   3.618
  174   2HG1  ILE  23          2HG1      ILE  23  -7.133  -0.681   3.050
  175   1HG2  ILE  23          1HG2      ILE  23 -10.094   1.058   4.458
  176   2HG2  ILE  23          2HG2      ILE  23 -10.520   0.744   2.777
  177   3HG2  ILE  23          3HG2      ILE  23 -11.242  -0.221   4.063
  178   1HD1  ILE  23          1HD1      ILE  23  -9.241   0.005   1.301
  179   2HD1  ILE  23          2HD1      ILE  23  -8.290   1.475   1.517
  180   3HD1  ILE  23          3HD1      ILE  23  -7.515  -0.001   0.940
  181    H    GLN  24           H        GLN  24  -6.322  -1.499   4.894
  182    HA   GLN  24           HA       GLN  24  -5.872   0.947   6.546
  183   1HB   GLN  24          1HB       GLN  24  -5.613  -1.062   7.983
  184   2HB   GLN  24          2HB       GLN  24  -4.394  -1.682   6.869
  185   1HG   GLN  24          1HG       GLN  24  -3.338   0.741   7.282
  186   2HG   GLN  24          2HG       GLN  24  -4.215   0.581   8.804
  187   1HE2  GLN  24          2HE2      GLN  24  -2.219  -1.613   6.728
  188   2HE2  GLN  24          1HE2      GLN  24  -1.313  -2.241   8.019
  189    H    VAL  25           H        VAL  25  -4.031   2.129   5.983
  190    HA   VAL  25           HA       VAL  25  -2.409   1.068   3.714
  191    HB   VAL  25           HB       VAL  25  -3.190   3.974   3.901
  192   1HG1  VAL  25          1HG1      VAL  25  -1.313   2.764   2.402
  193   2HG1  VAL  25          2HG1      VAL  25  -2.707   2.516   1.351
  194   3HG1  VAL  25          3HG1      VAL  25  -2.235   4.149   1.820
  195   1HG2  VAL  25          1HG2      VAL  25  -5.154   2.173   3.691
  196   2HG2  VAL  25          2HG2      VAL  25  -5.163   3.650   2.730
  197   3HG2  VAL  25          3HG2      VAL  25  -4.611   2.137   2.015
  198    H    THR  26           H        THR  26  -0.286   1.162   4.205
  199    HA   THR  26           HA       THR  26   0.566   3.081   6.337
  200    HB   THR  26           HB       THR  26   1.739   0.380   5.601
  201    HG1  THR  26           HG1      THR  26   1.019  -0.074   7.768
  202   1HG2  THR  26          1HG2      THR  26   3.148   2.484   6.560
  203   2HG2  THR  26          2HG2      THR  26   2.537   1.812   8.073
  204   3HG2  THR  26          3HG2      THR  26   3.502   0.810   6.990
  205    H    GLY  27           H        GLY  27   1.254   4.788   5.033
  206   1HA   GLY  27          1HA       GLY  27   3.203   4.139   2.874
  207   2HA   GLY  27          2HA       GLY  27   2.326   5.664   3.017
  208    H    SER  28           H        SER  28   3.216   7.305   4.257
  209    HA   SER  28           HA       SER  28   5.713   6.641   5.760
  210   1HB   SER  28          1HB       SER  28   5.208   8.946   3.863
  211   2HB   SER  28          2HB       SER  28   6.549   8.919   5.005
  212    HG   SER  28           HG       SER  28   6.009   7.172   2.844
  213    H    GLU  29           H        GLU  29   4.083   9.759   5.275
  214    HA   GLU  29           HA       GLU  29   4.137  10.345   8.096
  215   1HB   GLU  29          1HB       GLU  29   2.580  11.638   5.836
  216   2HB   GLU  29          2HB       GLU  29   2.732  12.304   7.462
  217   1HG   GLU  29          1HG       GLU  29   5.048  12.689   7.220
  218   2HG   GLU  29          2HG       GLU  29   5.175  11.587   5.847
  219    H    GLY  30           H        GLY  30   1.104  10.629   6.323
  220   1HA   GLY  30          1HA       GLY  30  -0.518   9.818   8.489
  221   2HA   GLY  30          2HA       GLY  30  -1.031   9.779   6.801
  222    H    GLU  31           H        GLU  31  -1.901   7.782   8.521
  223    HA   GLU  31           HA       GLU  31  -0.750   5.417   7.211
  224   1HB   GLU  31          1HB       GLU  31  -0.302   4.249   9.357
  225   2HB   GLU  31          2HB       GLU  31   0.743   5.654   9.142
  226   1HG   GLU  31          1HG       GLU  31  -0.399   6.916  10.739
  227   2HG   GLU  31          2HG       GLU  31  -1.878   5.966  10.578
  228    H    LEU  32           H        LEU  32  -3.353   6.786   7.320
  229    HA   LEU  32           HA       LEU  32  -5.007   4.778   8.775
  230   1HB   LEU  32          1HB       LEU  32  -5.500   7.568   7.785
  231   2HB   LEU  32          2HB       LEU  32  -6.873   6.469   7.964
  232    HG   LEU  32           HG       LEU  32  -4.896   6.701  10.211
  233   1HD1  LEU  32          1HD1      LEU  32  -6.851   8.779   9.308
  234   2HD1  LEU  32          2HD1      LEU  32  -6.678   8.494  11.039
  235   3HD1  LEU  32          3HD1      LEU  32  -5.279   8.981  10.082
  236   1HD2  LEU  32          1HD2      LEU  32  -7.782   5.962   9.806
  237   2HD2  LEU  32          2HD2      LEU  32  -6.516   5.072  10.651
  238   3HD2  LEU  32          3HD2      LEU  32  -7.241   6.496  11.397
  239    H    GLY  33           H        GLY  33  -6.650   3.639   7.650
  240   1HA   GLY  33          1HA       GLY  33  -6.138   3.383   4.732
  241   2HA   GLY  33          2HA       GLY  33  -6.960   2.185   5.732
  242    H    ILE  34           H        ILE  34  -9.146   2.173   5.617
  243    HA   ILE  34           HA       ILE  34 -10.609   4.696   5.291
  244    HB   ILE  34           HB       ILE  34 -10.605   2.551   3.155
  245   1HG1  ILE  34          1HG1      ILE  34  -8.953   4.393   2.964
  246   2HG1  ILE  34          2HG1      ILE  34 -10.172   4.487   1.693
  247   1HG2  ILE  34          1HG2      ILE  34 -12.939   3.231   3.870
  248   2HG2  ILE  34          2HG2      ILE  34 -12.528   4.880   3.407
  249   3HG2  ILE  34          3HG2      ILE  34 -12.552   3.602   2.192
  250   1HD1  ILE  34          1HD1      ILE  34 -11.460   6.007   3.378
  251   2HD1  ILE  34          2HD1      ILE  34  -9.885   6.189   4.158
  252   3HD1  ILE  34          3HD1      ILE  34 -10.104   6.695   2.481
  253    H    TYR  35           H        TYR  35 -12.767   4.505   5.932
  254    HA   TYR  35           HA       TYR  35 -13.930   1.884   6.538
  255   1HB   TYR  35          1HB       TYR  35 -13.805   3.714   8.893
  256   2HB   TYR  35          2HB       TYR  35 -13.847   1.956   8.844
  257    HD1  TYR  35           HD1      TYR  35 -11.613   4.875   8.094
  258    HD2  TYR  35           HD2      TYR  35 -11.885   0.703   9.088
  259    HE1  TYR  35           HE1      TYR  35  -9.157   4.788   8.407
  260    HE2  TYR  35           HE2      TYR  35  -9.427   0.618   9.397
  261    HH   TYR  35           HH       TYR  35  -7.483   1.740   8.970
  262    HA   PRO  36           HA       PRO  36 -17.633   4.293   6.285
  263   1HB   PRO  36          1HB       PRO  36 -19.164   3.596   8.458
  264   2HB   PRO  36          2HB       PRO  36 -18.878   2.523   7.077
  265   1HG   PRO  36          1HG       PRO  36 -17.745   2.381   9.823
  266   2HG   PRO  36          2HG       PRO  36 -17.946   1.093   8.625
  267   1HD   PRO  36          1HD       PRO  36 -15.536   2.473   9.252
  268   2HD   PRO  36          2HD       PRO  36 -15.782   1.334   7.909
  269    H    GLY  37           H        GLY  37 -15.430   5.618   7.877
  270   1HA   GLY  37          1HA       GLY  37 -16.976   7.878   8.845
  271   2HA   GLY  37          2HA       GLY  37 -16.178   6.993  10.148
  272    H    HIS  38           H        HIS  38 -14.751   7.112   6.969
  273    HA   HIS  38           HA       HIS  38 -12.286   8.207   8.002
  274   1HB   HIS  38          1HB       HIS  38 -12.216   6.709   6.101
  275   2HB   HIS  38          2HB       HIS  38 -13.281   7.763   5.172
  276    HD1  HIS  38           HD1      HIS  38 -10.020   8.322   7.096
  277    HD2  HIS  38           HD2      HIS  38 -11.749   9.220   3.411
  278    HE1  HIS  38           HE1      HIS  38  -8.308   9.676   5.812
  279    H    ALA  39           H        ALA  39 -15.194   9.695   7.284
  280    HA   ALA  39           HA       ALA  39 -15.711  11.999   7.296
  281   1HB   ALA  39          1HB       ALA  39 -13.178  11.960   8.371
  282   2HB   ALA  39          2HB       ALA  39 -12.953  12.964   6.939
  283   3HB   ALA  39          3HB       ALA  39 -14.153  13.413   8.151
  284    HA   PRO  40           HA       PRO  40 -15.550  12.995   3.028
  285   1HB   PRO  40          1HB       PRO  40 -15.802  15.731   3.086
  286   2HB   PRO  40          2HB       PRO  40 -17.135  14.617   3.439
  287   1HG   PRO  40          1HG       PRO  40 -15.526  16.277   5.324
  288   2HG   PRO  40          2HG       PRO  40 -17.184  15.676   5.493
  289   1HD   PRO  40          1HD       PRO  40 -14.888  14.578   6.733
  290   2HD   PRO  40          2HD       PRO  40 -16.484  13.806   6.620
  291    H    LEU  41           H        LEU  41 -13.126  12.351   3.097
  292    HA   LEU  41           HA       LEU  41 -11.300  14.684   2.908
  293   1HB   LEU  41          1HB       LEU  41 -11.022  11.900   3.651
  294   2HB   LEU  41          2HB       LEU  41  -9.887  12.302   2.362
  295    HG   LEU  41           HG       LEU  41  -8.929  12.736   4.615
  296   1HD1  LEU  41          1HD1      LEU  41  -9.501  15.207   2.950
  297   2HD1  LEU  41          2HD1      LEU  41  -8.225  15.076   4.162
  298   3HD1  LEU  41          3HD1      LEU  41  -8.167  14.077   2.709
  299   1HD2  LEU  41          1HD2      LEU  41 -11.264  13.381   5.533
  300   2HD2  LEU  41          2HD2      LEU  41  -9.880  14.314   6.104
  301   3HD2  LEU  41          3HD2      LEU  41 -10.937  14.978   4.858
  302    H    LEU  42           H        LEU  42 -10.267  15.242   0.974
  303    HA   LEU  42           HA       LEU  42 -10.876  13.594  -1.428
  304   1HB   LEU  42          1HB       LEU  42 -11.117  16.591  -1.565
  305   2HB   LEU  42          2HB       LEU  42 -11.796  15.374  -2.647
  306    HG   LEU  42           HG       LEU  42 -13.027  14.637  -0.375
  307   1HD1  LEU  42          1HD1      LEU  42 -11.938  16.430   0.940
  308   2HD1  LEU  42          2HD1      LEU  42 -12.653  17.637  -0.128
  309   3HD1  LEU  42          3HD1      LEU  42 -13.688  16.638   0.892
  310   1HD2  LEU  42          1HD2      LEU  42 -13.998  15.341  -2.618
  311   2HD2  LEU  42          2HD2      LEU  42 -14.977  15.768  -1.215
  312   3HD2  LEU  42          3HD2      LEU  42 -13.993  16.997  -2.012
  313    H    THR  43           H        THR  43  -8.432  14.015   0.154
  314    HA   THR  43           HA       THR  43  -6.773  15.628  -1.720
  315    HB   THR  43           HB       THR  43  -6.665  15.897   0.847
  316    HG1  THR  43           HG1      THR  43  -4.832  16.742   0.349
  317   1HG2  THR  43          1HG2      THR  43  -6.230  13.131   0.681
  318   2HG2  THR  43          2HG2      THR  43  -4.659  13.818   1.094
  319   3HG2  THR  43          3HG2      THR  43  -6.060  14.142   2.116
  320    H    ALA  44           H        ALA  44  -4.325  14.168  -1.138
  321    HA   ALA  44           HA       ALA  44  -4.890  11.722  -2.753
  322   1HB   ALA  44          1HB       ALA  44  -2.865  13.787  -2.908
  323   2HB   ALA  44          2HB       ALA  44  -2.118  12.200  -2.729
  324   3HB   ALA  44          3HB       ALA  44  -3.233  12.504  -4.061
  325    H    ILE  45           H        ILE  45  -2.850  10.106  -2.325
  326    HA   ILE  45           HA       ILE  45  -2.624   9.810   0.645
  327    HB   ILE  45           HB       ILE  45  -2.763   7.453  -1.232
  328   1HG1  ILE  45          1HG1      ILE  45  -5.236   7.387  -0.434
  329   2HG1  ILE  45          2HG1      ILE  45  -5.021   9.106  -0.099
  330   1HG2  ILE  45          1HG2      ILE  45  -2.760   7.970   1.677
  331   2HG2  ILE  45          2HG2      ILE  45  -3.950   6.783   1.142
  332   3HG2  ILE  45          3HG2      ILE  45  -2.239   6.540   0.787
  333   1HD1  ILE  45          1HD1      ILE  45  -4.014   8.286  -2.738
  334   2HD1  ILE  45          2HD1      ILE  45  -5.753   8.061  -2.543
  335   3HD1  ILE  45          3HD1      ILE  45  -5.036   9.654  -2.299
  336    H    LYS  46           H        LYS  46  -0.801   8.016   1.047
  337    HA   LYS  46           HA       LYS  46   1.529   8.857  -0.623
  338   1HB   LYS  46          1HB       LYS  46   1.158   8.258   2.266
  339   2HB   LYS  46          2HB       LYS  46   2.678   7.724   1.548
  340   1HG   LYS  46          1HG       LYS  46   3.062   9.954   2.335
  341   2HG   LYS  46          2HG       LYS  46   2.900  10.074   0.583
  342   1HD   LYS  46          1HD       LYS  46   1.517  11.811   1.368
  343   2HD   LYS  46          2HD       LYS  46   0.381  10.496   1.067
  344   1HE   LYS  46          1HE       LYS  46   1.301  10.073   3.685
  345   2HE   LYS  46          2HE       LYS  46   1.029  11.812   3.570
  346   1HZ   LYS  46          1HZ       LYS  46  -0.950   9.802   2.661
  347   2HZ   LYS  46          2HZ       LYS  46  -0.949  10.453   4.227
  348   3HZ   LYS  46          3HZ       LYS  46  -1.189  11.469   2.886
  349    HA   PRO  47           HA       PRO  47   2.199   4.716  -1.913
  350   1HB   PRO  47          1HB       PRO  47   4.945   4.576  -1.884
  351   2HB   PRO  47          2HB       PRO  47   4.024   5.479  -3.098
  352   1HG   PRO  47          1HG       PRO  47   5.600   6.512  -0.786
  353   2HG   PRO  47          2HG       PRO  47   5.212   7.304  -2.322
  354   1HD   PRO  47          1HD       PRO  47   3.934   7.781   0.159
  355   2HD   PRO  47          2HD       PRO  47   3.350   8.306  -1.436
  356    H    GLY  48           H        GLY  48   2.355   2.649  -1.005
  357   1HA   GLY  48          1HA       GLY  48   4.094   1.739   0.978
  358   2HA   GLY  48          2HA       GLY  48   2.729   2.429   1.857
  359    H    MET  49           H        MET  49   2.407   0.142   2.575
  360    HA   MET  49           HA       MET  49   1.220  -1.603   0.472
  361   1HB   MET  49          1HB       MET  49   1.247  -3.323   2.352
  362   2HB   MET  49          2HB       MET  49   2.832  -2.777   1.804
  363   1HG   MET  49          1HG       MET  49   3.132  -1.383   3.694
  364   2HG   MET  49          2HG       MET  49   1.418  -1.433   4.107
  365   1HE   MET  49          1HE       MET  49   0.230  -3.494   4.164
  366   2HE   MET  49          2HE       MET  49   0.762  -5.038   4.825
  367   3HE   MET  49          3HE       MET  49   0.442  -3.673   5.904
  368    H    ILE  50           H        ILE  50  -0.612  -3.060   1.887
  369    HA   ILE  50           HA       ILE  50  -2.351  -1.269   3.426
  370    HB   ILE  50           HB       ILE  50  -3.062  -2.162   0.625
  371   1HG1  ILE  50          1HG1      ILE  50  -2.981   0.519   2.039
  372   2HG1  ILE  50          2HG1      ILE  50  -1.917  -0.020   0.742
  373   1HG2  ILE  50          1HG2      ILE  50  -4.759  -1.927   2.952
  374   2HG2  ILE  50          2HG2      ILE  50  -5.193  -0.701   1.761
  375   3HG2  ILE  50          3HG2      ILE  50  -5.191  -2.408   1.312
  376   1HD1  ILE  50          1HD1      ILE  50  -4.921   0.211   0.445
  377   2HD1  ILE  50          2HD1      ILE  50  -3.798   1.492  -0.012
  378   3HD1  ILE  50          3HD1      ILE  50  -3.739  -0.067  -0.835
  379    H    ARG  51           H        ARG  51  -3.774  -2.420   4.686
  380    HA   ARG  51           HA       ARG  51  -4.061  -5.351   4.169
  381   1HB   ARG  51          1HB       ARG  51  -2.498  -5.274   5.972
  382   2HB   ARG  51          2HB       ARG  51  -3.343  -3.935   6.750
  383   1HG   ARG  51          1HG       ARG  51  -5.127  -5.322   7.458
  384   2HG   ARG  51          2HG       ARG  51  -4.682  -6.608   6.336
  385   1HD   ARG  51          1HD       ARG  51  -3.750  -7.495   8.242
  386   2HD   ARG  51          2HD       ARG  51  -2.394  -6.486   7.738
  387    HE   ARG  51           HE       ARG  51  -3.495  -4.722   9.311
  388   1HH1  ARG  51          1HH2      ARG  51  -1.989  -7.371  10.298
  389   2HH1  ARG  51          2HH2      ARG  51  -2.904  -7.662  11.740
  390   1HH2  ARG  51          1HH1      ARG  51  -5.413  -5.413  10.916
  391   2HH2  ARG  51          2HH1      ARG  51  -4.843  -6.554  12.089
  392    H    ILE  52           H        ILE  52  -6.238  -5.731   3.899
  393    HA   ILE  52           HA       ILE  52  -8.128  -3.981   5.425
  394    HB   ILE  52           HB       ILE  52  -8.686  -5.230   2.742
  395   1HG1  ILE  52          1HG1      ILE  52  -7.679  -2.437   3.334
  396   2HG1  ILE  52          2HG1      ILE  52  -6.762  -3.709   2.533
  397   1HG2  ILE  52          1HG2      ILE  52 -10.059  -3.260   4.531
  398   2HG2  ILE  52          2HG2      ILE  52 -10.303  -3.166   2.787
  399   3HG2  ILE  52          3HG2      ILE  52 -10.734  -4.635   3.657
  400   1HD1  ILE  52          1HD1      ILE  52  -9.445  -2.985   1.424
  401   2HD1  ILE  52          2HD1      ILE  52  -8.087  -1.902   1.113
  402   3HD1  ILE  52          3HD1      ILE  52  -8.012  -3.585   0.589
  403    H    VAL  53           H        VAL  53 -10.350  -5.005   5.588
  404    HA   VAL  53           HA       VAL  53 -10.213  -7.967   5.865
  405    HB   VAL  53           HB       VAL  53 -11.093  -5.933   7.926
  406   1HG1  VAL  53          1HG1      VAL  53 -12.857  -7.666   7.634
  407   2HG1  VAL  53          2HG1      VAL  53 -11.646  -8.914   7.930
  408   3HG1  VAL  53          3HG1      VAL  53 -12.067  -7.772   9.207
  409   1HG2  VAL  53          1HG2      VAL  53  -8.701  -7.165   7.603
  410   2HG2  VAL  53          2HG2      VAL  53  -9.345  -6.723   9.184
  411   3HG2  VAL  53          3HG2      VAL  53  -9.529  -8.372   8.588
  412    H    LYS  54           H        LYS  54 -11.617  -8.401   4.174
  413    HA   LYS  54           HA       LYS  54 -13.861  -6.811   3.433
  414   1HB   LYS  54          1HB       LYS  54 -14.658  -9.064   2.401
  415   2HB   LYS  54          2HB       LYS  54 -13.158  -8.355   1.803
  416   1HG   LYS  54          1HG       LYS  54 -11.952 -10.116   2.525
  417   2HG   LYS  54          2HG       LYS  54 -12.667 -10.015   4.135
  418   1HD   LYS  54          1HD       LYS  54 -13.251 -12.169   3.207
  419   2HD   LYS  54          2HD       LYS  54 -14.707 -11.175   3.218
  420   1HE   LYS  54          1HE       LYS  54 -14.817 -11.083   0.944
  421   2HE   LYS  54          2HE       LYS  54 -13.068 -10.945   0.769
  422   1HZ   LYS  54          1HZ       LYS  54 -13.488 -13.462   1.770
  423   2HZ   LYS  54          2HZ       LYS  54 -14.718 -13.261   0.617
  424   3HZ   LYS  54          3HZ       LYS  54 -13.091 -13.065   0.166
  425    H    GLN  55           H        GLN  55 -15.691  -6.463   4.581
  426    HA   GLN  55           HA       GLN  55 -17.294  -6.746   6.294
  427   1HB   GLN  55          1HB       GLN  55 -17.236  -9.397   4.843
  428   2HB   GLN  55          2HB       GLN  55 -18.416  -9.044   6.106
  429   1HG   GLN  55          1HG       GLN  55 -19.483  -7.410   4.846
  430   2HG   GLN  55          2HG       GLN  55 -18.042  -7.063   3.888
  431   1HE2  GLN  55          2HE2      GLN  55 -21.001  -8.797   3.891
  432   2HE2  GLN  55          1HE2      GLN  55 -20.702  -9.766   2.530
  433    H    HIS  56           H        HIS  56 -16.479 -10.142   6.537
  434    HA   HIS  56           HA       HIS  56 -14.787  -9.705   8.910
  435   1HB   HIS  56          1HB       HIS  56 -17.632 -10.300   9.084
  436   2HB   HIS  56          2HB       HIS  56 -16.662 -11.559   9.848
  437    HD1  HIS  56           HD1      HIS  56 -17.536  -7.921  10.110
  438    HD2  HIS  56           HD2      HIS  56 -15.167 -10.699  12.120
  439    HE1  HIS  56           HE1      HIS  56 -16.827  -6.821  12.278
  440    H    GLY  57           H        GLY  57 -13.560 -10.808   6.988
  441   1HA   GLY  57          1HA       GLY  57 -13.527 -13.706   7.580
  442   2HA   GLY  57          2HA       GLY  57 -13.780 -13.246   5.896
  443    H    HIS  58           H        HIS  58 -11.882 -13.518   4.816
  444    HA   HIS  58           HA       HIS  58  -9.305 -13.419   6.112
  445   1HB   HIS  58          1HB       HIS  58  -9.876 -13.174   3.145
  446   2HB   HIS  58          2HB       HIS  58  -8.379 -13.720   3.901
  447    HD1  HIS  58           HD1      HIS  58 -10.448 -15.374   1.962
  448    HD2  HIS  58           HD2      HIS  58  -9.880 -15.839   6.066
  449    HE1  HIS  58           HE1      HIS  58 -11.222 -17.717   2.531
  450    H    GLU  59           H        GLU  59  -7.707 -11.899   4.414
  451    HA   GLU  59           HA       GLU  59  -8.790  -9.130   4.730
  452   1HB   GLU  59          1HB       GLU  59  -6.010 -10.118   5.440
  453   2HB   GLU  59          2HB       GLU  59  -6.494  -8.421   5.414
  454   1HG   GLU  59          1HG       GLU  59  -6.898  -8.869   7.638
  455   2HG   GLU  59          2HG       GLU  59  -8.457  -9.355   6.972
  456    H    GLU  60           H        GLU  60  -7.026  -7.600   3.527
  457    HA   GLU  60           HA       GLU  60  -6.356  -8.930   0.937
  458   1HB   GLU  60          1HB       GLU  60  -7.789  -6.316   1.417
  459   2HB   GLU  60          2HB       GLU  60  -6.972  -6.662  -0.107
  460   1HG   GLU  60          1HG       GLU  60  -9.021  -8.525   1.111
  461   2HG   GLU  60          2HG       GLU  60  -9.447  -7.257  -0.039
  462    H    PHE  61           H        PHE  61  -4.363  -8.402   0.121
  463    HA   PHE  61           HA       PHE  61  -2.767  -6.402   1.671
  464   1HB   PHE  61          1HB       PHE  61  -2.202  -9.092   0.642
  465   2HB   PHE  61          2HB       PHE  61  -0.968  -7.912   0.203
  466    HD1  PHE  61           HD1      PHE  61  -2.965  -7.395   3.232
  467    HD2  PHE  61           HD2      PHE  61   0.681  -9.035   1.660
  468    HE1  PHE  61           HE1      PHE  61  -2.030  -7.519   5.526
  469    HE2  PHE  61           HE2      PHE  61   1.616  -9.159   3.952
  470    HZ   PHE  61           HZ       PHE  61   0.261  -8.402   5.885
  471    H    ILE  62           H        ILE  62  -3.139  -4.539   0.431
  472    HA   ILE  62           HA       ILE  62  -2.537  -4.763  -2.489
  473    HB   ILE  62           HB       ILE  62  -4.198  -2.765  -0.933
  474   1HG1  ILE  62          1HG1      ILE  62  -5.332  -4.009  -3.315
  475   2HG1  ILE  62          2HG1      ILE  62  -4.817  -5.214  -2.134
  476   1HG2  ILE  62          1HG2      ILE  62  -3.316  -2.739  -3.836
  477   2HG2  ILE  62          2HG2      ILE  62  -4.599  -1.720  -3.183
  478   3HG2  ILE  62          3HG2      ILE  62  -2.943  -1.528  -2.609
  479   1HD1  ILE  62          1HD1      ILE  62  -6.529  -2.811  -1.446
  480   2HD1  ILE  62          2HD1      ILE  62  -7.184  -4.409  -1.807
  481   3HD1  ILE  62          3HD1      ILE  62  -6.146  -4.178  -0.400
  482    H    TYR  63           H        TYR  63  -1.376  -2.897  -3.437
  483    HA   TYR  63           HA       TYR  63   0.159  -1.184  -1.605
  484   1HB   TYR  63          1HB       TYR  63   1.702  -2.947  -1.491
  485   2HB   TYR  63          2HB       TYR  63   1.360  -3.482  -3.134
  486    HD1  TYR  63           HD1      TYR  63   2.166  -2.107  -5.081
  487    HD2  TYR  63           HD2      TYR  63   3.399  -1.321  -1.043
  488    HE1  TYR  63           HE1      TYR  63   4.073  -0.768  -5.927
  489    HE2  TYR  63           HE2      TYR  63   5.308   0.020  -1.888
  490    HH   TYR  63           HH       TYR  63   6.159   0.078  -5.267
  491    H    LEU  64           H        LEU  64   0.838   0.698  -2.675
  492    HA   LEU  64           HA       LEU  64   0.992   0.841  -5.574
  493   1HB   LEU  64          1HB       LEU  64  -0.906   2.406  -5.870
  494   2HB   LEU  64          2HB       LEU  64  -1.452   0.822  -5.316
  495    HG   LEU  64           HG       LEU  64  -0.816   2.422  -3.023
  496   1HD1  LEU  64          1HD1      LEU  64  -1.819   3.956  -5.220
  497   2HD1  LEU  64          2HD1      LEU  64  -3.097   3.823  -4.012
  498   3HD1  LEU  64          3HD1      LEU  64  -1.526   4.487  -3.564
  499   1HD2  LEU  64          1HD2      LEU  64  -2.548   0.469  -3.605
  500   2HD2  LEU  64          2HD2      LEU  64  -2.852   1.605  -2.291
  501   3HD2  LEU  64          3HD2      LEU  64  -3.627   1.840  -3.858
  502    H    SER  65           H        SER  65   0.737   3.497  -6.026
  503    HA   SER  65           HA       SER  65   1.945   5.083  -3.888
  504   1HB   SER  65          1HB       SER  65   4.015   4.170  -4.504
  505   2HB   SER  65          2HB       SER  65   3.563   4.043  -6.202
  506    HG   SER  65           HG       SER  65   5.009   5.794  -5.750
  507    H    GLY  66           H        GLY  66   1.589   7.270  -4.278
  508   1HA   GLY  66          1HA       GLY  66   0.749   9.174  -5.363
  509   2HA   GLY  66          2HA       GLY  66   1.288   8.438  -6.873
  510    H    GLY  67           H        GLY  67  -1.395   9.641  -5.505
  511   1HA   GLY  67          1HA       GLY  67  -3.248   8.770  -7.367
  512   2HA   GLY  67          2HA       GLY  67  -3.325   7.543  -6.100
  513    H    ILE  68           H        ILE  68  -5.503   9.280  -6.723
  514    HA   ILE  68           HA       ILE  68  -5.530  11.142  -4.391
  515    HB   ILE  68           HB       ILE  68  -7.485  11.022  -6.701
  516   1HG1  ILE  68          1HG1      ILE  68  -5.375  13.136  -6.406
  517   2HG1  ILE  68          2HG1      ILE  68  -4.939  11.592  -7.141
  518   1HG2  ILE  68          1HG2      ILE  68  -7.101  12.725  -4.287
  519   2HG2  ILE  68          2HG2      ILE  68  -7.566  13.548  -5.776
  520   3HG2  ILE  68          3HG2      ILE  68  -8.589  12.272  -5.118
  521   1HD1  ILE  68          1HD1      ILE  68  -7.221  13.377  -8.041
  522   2HD1  ILE  68          2HD1      ILE  68  -5.661  13.229  -8.851
  523   3HD1  ILE  68          3HD1      ILE  68  -6.755  11.847  -8.783
  524    H    LEU  69           H        LEU  69  -6.661  10.487  -2.633
  525    HA   LEU  69           HA       LEU  69  -8.594   8.262  -2.956
  526   1HB   LEU  69          1HB       LEU  69  -7.047   7.660  -1.289
  527   2HB   LEU  69          2HB       LEU  69  -6.968   9.296  -0.642
  528    HG   LEU  69           HG       LEU  69  -8.277   7.496   0.702
  529   1HD1  LEU  69          1HD1      LEU  69  -8.407  10.218   0.599
  530   2HD1  LEU  69          2HD1      LEU  69 -10.087   9.794   0.275
  531   3HD1  LEU  69          3HD1      LEU  69  -9.305   9.232   1.753
  532   1HD2  LEU  69          1HD2      LEU  69  -9.674   7.348  -1.747
  533   2HD2  LEU  69          2HD2      LEU  69 -10.118   6.583  -0.224
  534   3HD2  LEU  69          3HD2      LEU  69 -10.760   8.173  -0.631
  535    H    GLU  70           H        GLU  70 -10.713   8.666  -2.779
  536    HA   GLU  70           HA       GLU  70 -11.592  11.154  -1.384
  537   1HB   GLU  70          1HB       GLU  70 -13.409  11.320  -3.151
  538   2HB   GLU  70          2HB       GLU  70 -11.780  11.673  -3.727
  539   1HG   GLU  70          1HG       GLU  70 -11.772   9.059  -4.231
  540   2HG   GLU  70          2HG       GLU  70 -13.517   9.303  -4.285
  541    H    VAL  71           H        VAL  71 -13.567  10.936  -0.244
  542    HA   VAL  71           HA       VAL  71 -14.434   8.109   0.120
  543    HB   VAL  71           HB       VAL  71 -13.684   9.413   2.122
  544   1HG1  VAL  71          1HG1      VAL  71 -15.990  11.139   1.234
  545   2HG1  VAL  71          2HG1      VAL  71 -15.508  11.083   2.929
  546   3HG1  VAL  71          3HG1      VAL  71 -14.362  11.629   1.705
  547   1HG2  VAL  71          1HG2      VAL  71 -15.637   7.598   1.967
  548   2HG2  VAL  71          2HG2      VAL  71 -15.269   8.420   3.484
  549   3HG2  VAL  71          3HG2      VAL  71 -16.619   8.969   2.489
  550    H    GLN  72           H        GLN  72 -16.808   7.776   0.480
  551    HA   GLN  72           HA       GLN  72 -18.524   9.791  -0.872
  552   1HB   GLN  72          1HB       GLN  72 -17.713   7.239  -1.990
  553   2HB   GLN  72          2HB       GLN  72 -19.462   7.293  -1.769
  554   1HG   GLN  72          1HG       GLN  72 -19.425   9.568  -2.898
  555   2HG   GLN  72          2HG       GLN  72 -17.742   9.245  -3.317
  556   1HE2  GLN  72          2HE2      GLN  72 -21.085   8.144  -3.868
  557   2HE2  GLN  72          1HE2      GLN  72 -20.733   7.233  -5.256
  558    HA   PRO  73           HA       PRO  73 -21.525   8.560   2.081
  559   1HB   PRO  73          1HB       PRO  73 -23.851   8.586   0.617
  560   2HB   PRO  73          2HB       PRO  73 -22.988  10.054   1.110
  561   1HG   PRO  73          1HG       PRO  73 -23.139   8.781  -1.581
  562   2HG   PRO  73          2HG       PRO  73 -22.854  10.477  -1.158
  563   1HD   PRO  73          1HD       PRO  73 -20.877   8.607  -1.948
  564   2HD   PRO  73          2HD       PRO  73 -20.579  10.200  -1.219
  565    H    GLY  74           H        GLY  74 -20.600   6.289   2.169
  566   1HA   GLY  74          1HA       GLY  74 -21.686   4.108   2.614
  567   2HA   GLY  74          2HA       GLY  74 -22.604   4.333   1.124
  568    H    ASN  75           H        ASN  75 -19.824   5.473   0.109
  569    HA   ASN  75           HA       ASN  75 -18.359   2.922  -0.186
  570   1HB   ASN  75          1HB       ASN  75 -18.373   3.044  -2.644
  571   2HB   ASN  75          2HB       ASN  75 -20.018   2.895  -2.027
  572   1HD2  ASN  75          2HD2      ASN  75 -21.310   4.959  -1.903
  573   2HD2  ASN  75          1HD2      ASN  75 -20.952   6.222  -2.980
  574    H    VAL  76           H        VAL  76 -16.317   3.380  -1.598
  575    HA   VAL  76           HA       VAL  76 -15.423   6.192  -1.407
  576    HB   VAL  76           HB       VAL  76 -14.717   5.304   0.721
  577   1HG1  VAL  76          1HG1      VAL  76 -14.103   2.909  -0.949
  578   2HG1  VAL  76          2HG1      VAL  76 -13.060   3.215   0.438
  579   3HG1  VAL  76          3HG1      VAL  76 -14.795   3.000   0.670
  580   1HG2  VAL  76          1HG2      VAL  76 -12.519   5.326  -1.356
  581   2HG2  VAL  76          2HG2      VAL  76 -13.012   6.647  -0.299
  582   3HG2  VAL  76          3HG2      VAL  76 -12.197   5.236   0.375
  583    H    THR  77           H        THR  77 -13.626   6.621  -2.826
  584    HA   THR  77           HA       THR  77 -12.821   4.356  -4.586
  585    HB   THR  77           HB       THR  77 -13.132   5.733  -6.579
  586    HG1  THR  77           HG1      THR  77 -14.378   7.763  -6.109
  587   1HG2  THR  77          1HG2      THR  77 -15.564   5.712  -4.773
  588   2HG2  THR  77          2HG2      THR  77 -15.610   5.955  -6.518
  589   3HG2  THR  77          3HG2      THR  77 -15.055   4.418  -5.857
  590    H    VAL  78           H        VAL  78 -10.939   5.155  -6.058
  591    HA   VAL  78           HA       VAL  78  -9.343   7.392  -5.314
  592    HB   VAL  78           HB       VAL  78  -8.865   6.483  -3.197
  593   1HG1  VAL  78          1HG1      VAL  78  -9.694   4.070  -4.365
  594   2HG1  VAL  78          2HG1      VAL  78  -8.027   3.783  -3.868
  595   3HG1  VAL  78          3HG1      VAL  78  -9.222   4.318  -2.686
  596   1HG2  VAL  78          1HG2      VAL  78  -6.790   7.015  -4.439
  597   2HG2  VAL  78          2HG2      VAL  78  -6.537   5.690  -3.304
  598   3HG2  VAL  78          3HG2      VAL  78  -6.721   5.353  -5.025
  599    H    LEU  79           H        LEU  79  -8.019   7.689  -7.032
  600    HA   LEU  79           HA       LEU  79  -7.437   5.327  -8.761
  601   1HB   LEU  79          1HB       LEU  79  -7.959   8.201  -9.258
  602   2HB   LEU  79          2HB       LEU  79  -6.686   7.486 -10.247
  603    HG   LEU  79           HG       LEU  79  -8.291   5.610 -10.795
  604   1HD1  LEU  79          1HD1      LEU  79 -10.207   7.496  -9.393
  605   2HD1  LEU  79          2HD1      LEU  79 -10.720   6.167 -10.433
  606   3HD1  LEU  79          3HD1      LEU  79  -9.838   5.832  -8.943
  607   1HD2  LEU  79          1HD2      LEU  79  -8.124   8.257 -11.812
  608   2HD2  LEU  79          2HD2      LEU  79  -8.649   6.809 -12.670
  609   3HD2  LEU  79          3HD2      LEU  79  -9.831   7.813 -11.832
  610    H    ALA  80           H        ALA  80  -5.318   4.695  -9.054
  611    HA   ALA  80           HA       ALA  80  -3.197   6.521  -8.003
  612   1HB   ALA  80          1HB       ALA  80  -3.883   3.784  -7.182
  613   2HB   ALA  80          2HB       ALA  80  -2.179   3.994  -7.582
  614   3HB   ALA  80          3HB       ALA  80  -2.923   5.003  -6.342
  615    H    ASP  81           H        ASP  81  -0.945   5.437  -8.753
  616    HA   ASP  81           HA       ASP  81  -1.277   4.779 -11.654
  617   1HB   ASP  81          1HB       ASP  81  -0.333   7.044 -11.259
  618   2HB   ASP  81          2HB       ASP  81   0.979   6.319 -10.330
  619    H    THR  82           H        THR  82   0.395   4.075  -8.646
  620    HA   THR  82           HA       THR  82   1.948   1.933 -10.011
  621    HB   THR  82           HB       THR  82   2.194   3.127  -7.235
  622    HG1  THR  82           HG1      THR  82   3.402   3.528  -9.700
  623   1HG2  THR  82          1HG2      THR  82   2.926   0.571  -8.095
  624   2HG2  THR  82          2HG2      THR  82   4.414   1.512  -8.179
  625   3HG2  THR  82          3HG2      THR  82   3.522   1.407  -6.661
  626    H    ALA  83           H        ALA  83   1.074  -0.076  -9.938
  627    HA   ALA  83           HA       ALA  83  -0.440  -0.868  -7.492
  628   1HB   ALA  83          1HB       ALA  83  -1.465  -0.603 -10.213
  629   2HB   ALA  83          2HB       ALA  83  -1.683  -2.235  -9.582
  630   3HB   ALA  83          3HB       ALA  83  -2.347  -0.855  -8.707
  631    H    ILE  84           H        ILE  84   1.166  -2.264  -6.744
  632    HA   ILE  84           HA       ILE  84   2.083  -4.386  -8.631
  633    HB   ILE  84           HB       ILE  84   3.302  -3.337  -6.061
  634   1HG1  ILE  84          1HG1      ILE  84   4.379  -3.345  -8.894
  635   2HG1  ILE  84          2HG1      ILE  84   3.536  -1.971  -8.179
  636   1HG2  ILE  84          1HG2      ILE  84   3.482  -5.887  -6.628
  637   2HG2  ILE  84          2HG2      ILE  84   4.593  -5.347  -7.885
  638   3HG2  ILE  84          3HG2      ILE  84   4.942  -4.999  -6.192
  639   1HD1  ILE  84          1HD1      ILE  84   5.434  -2.677  -6.258
  640   2HD1  ILE  84          2HD1      ILE  84   6.288  -2.848  -7.792
  641   3HD1  ILE  84          3HD1      ILE  84   5.536  -1.311  -7.369
  642    H    ARG  85           H        ARG  85   0.457  -3.759  -5.594
  643    HA   ARG  85           HA       ARG  85  -0.739  -5.200  -4.178
  644   1HB   ARG  85          1HB       ARG  85  -0.513  -7.028  -6.591
  645   2HB   ARG  85          2HB       ARG  85  -1.542  -7.334  -5.191
  646   1HG   ARG  85          1HG       ARG  85  -2.569  -5.022  -5.645
  647   2HG   ARG  85          2HG       ARG  85  -1.763  -5.100  -7.213
  648   1HD   ARG  85          1HD       ARG  85  -3.809  -7.049  -6.120
  649   2HD   ARG  85          2HD       ARG  85  -4.009  -5.957  -7.491
  650    HE   ARG  85           HE       ARG  85  -2.007  -8.180  -7.537
  651   1HH1  ARG  85          1HH1      ARG  85  -5.085  -7.320  -8.551
  652   2HH1  ARG  85          2HH1      ARG  85  -4.822  -7.663 -10.227
  653   1HH2  ARG  85          1HH2      ARG  85  -1.415  -8.182  -9.858
  654   2HH2  ARG  85          2HH2      ARG  85  -2.743  -8.151 -10.968
  655    H    GLY  86           H        GLY  86   0.130  -6.245  -2.445
  656   1HA   GLY  86          1HA       GLY  86   2.749  -7.102  -2.191
  657   2HA   GLY  86          2HA       GLY  86   1.437  -7.796  -1.237
  658    H    GLN  87           H        GLN  87   0.075  -8.831  -3.664
  659    HA   GLN  87           HA       GLN  87   1.389 -11.406  -3.772
  660   1HB   GLN  87          1HB       GLN  87  -0.834 -10.268  -5.497
  661   2HB   GLN  87          2HB       GLN  87  -0.368 -11.968  -5.421
  662   1HG   GLN  87          1HG       GLN  87  -1.083 -12.181  -3.170
  663   2HG   GLN  87          2HG       GLN  87  -1.152 -10.433  -2.942
  664   1HE2  GLN  87          2HE2      GLN  87  -3.474 -10.881  -2.247
  665   2HE2  GLN  87          1HE2      GLN  87  -4.659 -11.031  -3.453
  666    H    ASP  88           H        ASP  88   0.640  -9.141  -6.450
  667    HA   ASP  88           HA       ASP  88   1.727  -8.921  -8.533
  668   1HB   ASP  88          1HB       ASP  88   3.239  -7.829  -6.650
  669   2HB   ASP  88          2HB       ASP  88   4.328  -9.156  -7.059
  670    H    LEU  89           H        LEU  89   1.043 -11.609  -7.963
  671    HA   LEU  89           HA       LEU  89   1.538 -13.789  -8.653
  672   1HB   LEU  89          1HB       LEU  89   2.745 -11.962 -10.572
  673   2HB   LEU  89          2HB       LEU  89   3.638 -13.477 -10.464
  674    HG   LEU  89           HG       LEU  89   1.091 -14.419 -10.471
  675   1HD1  LEU  89          1HD1      LEU  89   0.685 -11.765 -11.030
  676   2HD1  LEU  89          2HD1      LEU  89   0.815 -12.450 -12.650
  677   3HD1  LEU  89          3HD1      LEU  89  -0.399 -13.064 -11.527
  678   1HD2  LEU  89          1HD2      LEU  89   3.259 -14.703 -12.031
  679   2HD2  LEU  89          2HD2      LEU  89   1.676 -15.315 -12.513
  680   3HD2  LEU  89          3HD2      LEU  89   2.254 -13.773 -13.141
  681    H    ASP  90           H        ASP  90   4.835 -12.712  -9.282
  682    HA   ASP  90           HA       ASP  90   5.705 -14.358  -6.941
  683   1HB   ASP  90          1HB       ASP  90   6.287 -14.883  -9.533
  684   2HB   ASP  90          2HB       ASP  90   7.629 -13.806  -9.138
  685    H    GLU  91           H        GLU  91   5.995 -12.761  -5.392
  686    HA   GLU  91           HA       GLU  91   7.518 -10.326  -6.142
  687   1HB   GLU  91          1HB       GLU  91   5.666 -11.086  -3.946
  688   2HB   GLU  91          2HB       GLU  91   6.974  -9.984  -3.514
  689   1HG   GLU  91          1HG       GLU  91   6.056  -8.993  -5.949
  690   2HG   GLU  91          2HG       GLU  91   4.582  -9.476  -5.108
  691    H    ALA  92           H        ALA  92   8.244 -13.394  -5.173
  692    HA   ALA  92           HA       ALA  92  10.173 -12.877  -3.081
  693   1HB   ALA  92          1HB       ALA  92   9.272 -15.171  -4.670
  694   2HB   ALA  92          2HB       ALA  92  11.000 -15.209  -4.321
  695   3HB   ALA  92          3HB       ALA  92   9.835 -15.115  -3.000
  696    H    ARG  93           H        ARG  93  10.173 -12.336  -6.453
  697    HA   ARG  93           HA       ARG  93  13.080 -12.587  -6.780
  698   1HB   ARG  93          1HB       ARG  93  11.282 -12.917  -8.614
  699   2HB   ARG  93          2HB       ARG  93  11.220 -11.154  -8.678
  700   1HG   ARG  93          1HG       ARG  93  12.853 -11.620 -10.282
  701   2HG   ARG  93          2HG       ARG  93  13.837 -11.350  -8.843
  702   1HD   ARG  93          1HD       ARG  93  13.911 -13.776  -8.426
  703   2HD   ARG  93          2HD       ARG  93  12.911 -14.057  -9.852
  704    HE   ARG  93           HE       ARG  93  14.807 -13.632 -11.217
  705   1HH1  ARG  93          1HH2      ARG  93  16.325 -14.876  -8.912
  706   2HH1  ARG  93          2HH2      ARG  93  17.585 -13.716  -8.660
  707   1HH2  ARG  93          1HH1      ARG  93  16.009 -11.214 -10.471
  708   2HH2  ARG  93          2HH1      ARG  93  17.408 -11.642  -9.544
  709    H    ALA  94           H        ALA  94  11.123 -10.370  -5.272
  710    HA   ALA  94           HA       ALA  94  12.657  -7.984  -6.107
  711   1HB   ALA  94          1HB       ALA  94  10.170  -7.898  -5.646
  712   2HB   ALA  94          2HB       ALA  94  10.538  -8.209  -3.949
  713   3HB   ALA  94          3HB       ALA  94  11.120  -6.734  -4.722
  714    H    MET  95           H        MET  95  12.565 -10.370  -3.597
  715    HA   MET  95           HA       MET  95  13.836  -8.996  -1.472
  716   1HB   MET  95          1HB       MET  95  13.369 -11.771  -2.257
  717   2HB   MET  95          2HB       MET  95  14.913 -11.569  -1.433
  718   1HG   MET  95          1HG       MET  95  13.006  -9.993  -0.031
  719   2HG   MET  95          2HG       MET  95  12.278 -11.578  -0.298
  720   1HE   MET  95          1HE       MET  95  12.143 -12.292   2.057
  721   2HE   MET  95          2HE       MET  95  12.729 -13.582   1.011
  722   3HE   MET  95          3HE       MET  95  13.435 -13.366   2.610
  723    H    GLU  96           H        GLU  96  15.106 -10.278  -4.478
  724    HA   GLU  96           HA       GLU  96  17.883 -10.271  -3.799
  725   1HB   GLU  96          1HB       GLU  96  16.526 -11.079  -5.969
  726   2HB   GLU  96          2HB       GLU  96  17.057  -9.504  -6.560
  727   1HG   GLU  96          1HG       GLU  96  19.383 -10.311  -5.533
  728   2HG   GLU  96          2HG       GLU  96  18.682 -11.903  -5.831
  729    H    ALA  97           H        ALA  97  16.010  -7.808  -5.617
  730    HA   ALA  97           HA       ALA  97  18.022  -5.835  -5.705
  731   1HB   ALA  97          1HB       ALA  97  15.007  -5.609  -5.566
  732   2HB   ALA  97          2HB       ALA  97  16.051  -4.202  -5.766
  733   3HB   ALA  97          3HB       ALA  97  16.040  -5.471  -6.990
  734    H    LYS  98           H        LYS  98  15.610  -6.480  -3.167
  735    HA   LYS  98           HA       LYS  98  16.169  -4.291  -1.474
  736   1HB   LYS  98          1HB       LYS  98  14.310  -5.796  -1.019
  737   2HB   LYS  98          2HB       LYS  98  15.419  -7.142  -0.759
  738   1HG   LYS  98          1HG       LYS  98  16.468  -5.513   1.046
  739   2HG   LYS  98          2HG       LYS  98  14.866  -4.777   0.996
  740   1HD   LYS  98          1HD       LYS  98  13.800  -6.750   1.716
  741   2HD   LYS  98          2HD       LYS  98  15.183  -7.759   1.290
  742   1HE   LYS  98          1HE       LYS  98  16.448  -6.299   3.068
  743   2HE   LYS  98          2HE       LYS  98  14.825  -5.948   3.660
  744   1HZ   LYS  98          1HZ       LYS  98  15.949  -8.667   3.252
  745   2HZ   LYS  98          2HZ       LYS  98  15.800  -7.883   4.752
  746   3HZ   LYS  98          3HZ       LYS  98  14.411  -8.302   3.874
  747    H    ARG  99           H        ARG  99  17.816  -7.434  -1.739
  748    HA   ARG  99           HA       ARG  99  19.601  -7.089   0.454
  749   1HB   ARG  99          1HB       ARG  99  19.410  -9.258  -0.579
  750   2HB   ARG  99          2HB       ARG  99  19.901  -8.614  -2.147
  751   1HG   ARG  99          1HG       ARG  99  22.128  -8.465  -1.547
  752   2HG   ARG  99          2HG       ARG  99  21.760  -8.230   0.163
  753   1HD   ARG  99          1HD       ARG  99  22.567 -10.417   0.172
  754   2HD   ARG  99          2HD       ARG  99  20.833 -10.691   0.001
  755    HE   ARG  99           HE       ARG  99  22.415 -10.510  -2.496
  756   1HH1  ARG  99          1HH2      ARG  99  23.079 -13.018  -0.958
  757   2HH1  ARG  99          2HH2      ARG  99  21.914 -14.136  -1.587
  758   1HH2  ARG  99          1HH1      ARG  99  19.894 -11.672  -2.955
  759   2HH2  ARG  99          2HH1      ARG  99  20.110 -13.374  -2.714
  760    H    LYS 100           H        LYS 100  20.115  -6.384  -3.025
  761    HA   LYS 100           HA       LYS 100  22.655  -5.069  -2.481
  762   1HB   LYS 100          1HB       LYS 100  22.682  -4.557  -4.847
  763   2HB   LYS 100          2HB       LYS 100  22.095  -6.208  -4.652
  764   1HG   LYS 100          1HG       LYS 100  19.867  -5.601  -5.113
  765   2HG   LYS 100          2HG       LYS 100  20.167  -3.894  -4.779
  766   1HD   LYS 100          1HD       LYS 100  21.789  -3.965  -6.776
  767   2HD   LYS 100          2HD       LYS 100  21.033  -5.506  -7.182
  768   1HE   LYS 100          1HE       LYS 100  18.797  -4.311  -7.098
  769   2HE   LYS 100          2HE       LYS 100  19.695  -2.797  -6.984
  770   1HZ   LYS 100          1HZ       LYS 100  20.873  -3.501  -9.052
  771   2HZ   LYS 100          2HZ       LYS 100  19.763  -4.775  -9.192
  772   3HZ   LYS 100          3HZ       LYS 100  19.220  -3.167  -9.259
  773    H    ALA 101           H        ALA 101  19.556  -4.131  -1.829
  774    HA   ALA 101           HA       ALA 101  19.832  -1.318  -2.654
  775   1HB   ALA 101          1HB       ALA 101  17.660  -2.961  -2.115
  776   2HB   ALA 101          2HB       ALA 101  17.736  -1.918  -0.695
  777   3HB   ALA 101          3HB       ALA 101  17.597  -1.208  -2.305
  778    H    GLU 102           H        GLU 102  20.247  -3.296   0.215
  779    HA   GLU 102           HA       GLU 102  20.539  -0.999   2.002
  780   1HB   GLU 102          1HB       GLU 102  19.709  -3.120   2.895
  781   2HB   GLU 102          2HB       GLU 102  21.181  -3.940   2.374
  782   1HG   GLU 102          1HG       GLU 102  21.692  -3.507   4.600
  783   2HG   GLU 102          2HG       GLU 102  22.362  -2.072   3.821
  784    H    GLU 103           H        GLU 103  22.602  -2.966  -0.010
  785    HA   GLU 103           HA       GLU 103  25.074  -2.078   1.293
  786   1HB   GLU 103          1HB       GLU 103  24.538  -3.585  -1.283
  787   2HB   GLU 103          2HB       GLU 103  26.155  -3.219  -0.680
  788   1HG   GLU 103          1HG       GLU 103  24.080  -4.694   0.960
  789   2HG   GLU 103          2HG       GLU 103  25.268  -5.517  -0.050
  790    H    HIS 104           H        HIS 104  22.904  -0.795  -1.002
  791    HA   HIS 104           HA       HIS 104  24.940   0.812  -2.401
  792   1HB   HIS 104          1HB       HIS 104  22.274  -0.013  -2.943
  793   2HB   HIS 104          2HB       HIS 104  22.263   1.748  -2.861
  794    HD1  HIS 104           HD1      HIS 104  24.153  -1.066  -4.590
  795    HD2  HIS 104           HD2      HIS 104  23.357   2.995  -5.093
  796    HE1  HIS 104           HE1      HIS 104  25.094  -0.428  -6.852
  797    H    ILE 105           H        ILE 105  22.570   1.181   0.177
  798    HA   ILE 105           HA       ILE 105  22.843   4.082   0.294
  799    HB   ILE 105           HB       ILE 105  21.678   2.082   2.254
  800   1HG1  ILE 105          1HG1      ILE 105  20.439   3.965   0.220
  801   2HG1  ILE 105          2HG1      ILE 105  20.437   2.202   0.155
  802   1HG2  ILE 105          1HG2      ILE 105  21.708   5.110   2.227
  803   2HG2  ILE 105          2HG2      ILE 105  20.583   4.164   3.203
  804   3HG2  ILE 105          3HG2      ILE 105  22.319   4.042   3.491
  805   1HD1  ILE 105          1HD1      ILE 105  19.245   3.717   2.480
  806   2HD1  ILE 105          2HD1      ILE 105  18.302   3.312   1.047
  807   3HD1  ILE 105          3HD1      ILE 105  18.994   2.028   2.040
  808    H    SER 106           H        SER 106  24.948   1.640   1.045
  809    HA   SER 106           HA       SER 106  26.089   3.099   3.386
  810   1HB   SER 106          1HB       SER 106  26.257   0.265   2.419
  811   2HB   SER 106          2HB       SER 106  27.583   0.920   3.376
  812    HG   SER 106           HG       SER 106  24.877   0.538   4.056
  813    H    SER 107           H        SER 107  26.905   4.766   1.854
  814    HA   SER 107           HA       SER 107  29.653   4.333   1.182
  815   1HB   SER 107          1HB       SER 107  27.707   3.590  -0.850
  816   2HB   SER 107          2HB       SER 107  28.763   4.882  -1.417
  817    HG   SER 107           HG       SER 107  30.468   3.591  -1.226
  818    H    SER 108           H        SER 108  30.520   6.282  -0.072
  819    HA   SER 108           HA       SER 108  30.658   8.610  -0.340
  820   1HB   SER 108          1HB       SER 108  27.640   8.624  -0.130
  821   2HB   SER 108          2HB       SER 108  28.670   9.803  -0.936
  822    HG   SER 108           HG       SER 108  28.569   7.064  -1.658
  823    H    HIS 109           H        HIS 109  28.778  10.521   0.874
  824    HA   HIS 109           HA       HIS 109  28.316  10.092   3.622
  825   1HB   HIS 109          1HB       HIS 109  30.676   9.710   3.930
  826   2HB   HIS 109          2HB       HIS 109  31.087  11.143   2.988
  827    HD1  HIS 109           HD1      HIS 109  31.870  12.929   4.528
  828    HD2  HIS 109           HD2      HIS 109  28.712  10.768   6.183
  829    HE1  HIS 109           HE1      HIS 109  31.358  14.006   6.763
  830    H    GLY 110           H        GLY 110  26.618  11.541   3.391
  831   1HA   GLY 110          1HA       GLY 110  27.253  14.371   3.472
  832   2HA   GLY 110          2HA       GLY 110  26.513  13.911   1.939
  833    H    ASP 111           H        ASP 111  25.127  15.671   3.501
  834    HA   ASP 111           HA       ASP 111  23.307  14.401   5.348
  835   1HB   ASP 111          1HB       ASP 111  23.664  17.060   4.143
  836   2HB   ASP 111          2HB       ASP 111  21.977  16.639   4.443
  837    H    VAL 112           H        VAL 112  22.723  15.700   2.053
  838    HA   VAL 112           HA       VAL 112  20.518  13.696   1.813
  839    HB   VAL 112           HB       VAL 112  19.789  15.307  -0.092
  840   1HG1  VAL 112          1HG1      VAL 112  18.665  15.022   2.136
  841   2HG1  VAL 112          2HG1      VAL 112  19.692  16.307   2.771
  842   3HG1  VAL 112          3HG1      VAL 112  18.531  16.658   1.491
  843   1HG2  VAL 112          1HG2      VAL 112  22.174  16.507   0.434
  844   2HG2  VAL 112          2HG2      VAL 112  20.799  17.356  -0.272
  845   3HG2  VAL 112          3HG2      VAL 112  21.108  17.466   1.461
  846    H    ASP 113           H        ASP 113  23.564  13.678   1.153
  847    HA   ASP 113           HA       ASP 113  23.744  13.423  -1.715
  848   1HB   ASP 113          1HB       ASP 113  25.740  13.825  -0.376
  849   2HB   ASP 113          2HB       ASP 113  25.482  12.324   0.512
  850    H    TYR 114           H        TYR 114  24.810  10.639   0.095
  851    HA   TYR 114           HA       TYR 114  23.318   8.865  -1.659
  852   1HB   TYR 114          1HB       TYR 114  24.428   7.083  -0.523
  853   2HB   TYR 114          2HB       TYR 114  25.604   8.396  -0.582
  854    HD1  TYR 114           HD1      TYR 114  23.050   6.762   1.588
  855    HD2  TYR 114           HD2      TYR 114  26.458   9.372   1.410
  856    HE1  TYR 114           HE1      TYR 114  23.193   6.745   4.064
  857    HE2  TYR 114           HE2      TYR 114  26.600   9.354   3.886
  858    HH   TYR 114           HH       TYR 114  24.347   8.669   5.852
  859    H    ALA 115           H        ALA 115  22.681  10.499   1.260
  860    HA   ALA 115           HA       ALA 115  20.852   8.657   2.491
  861   1HB   ALA 115          1HB       ALA 115  21.753  11.396   2.871
  862   2HB   ALA 115          2HB       ALA 115  20.011  11.259   3.127
  863   3HB   ALA 115          3HB       ALA 115  21.121  10.257   4.063
  864    H    GLN 116           H        GLN 116  20.627  10.732  -0.263
  865    HA   GLN 116           HA       GLN 116  17.758  11.089  -0.258
  866   1HB   GLN 116          1HB       GLN 116  19.996  11.766  -1.975
  867   2HB   GLN 116          2HB       GLN 116  18.646  11.145  -2.928
  868   1HG   GLN 116          1HG       GLN 116  17.216  12.739  -1.391
  869   2HG   GLN 116          2HG       GLN 116  18.759  13.563  -1.156
  870   1HE2  GLN 116          2HE2      GLN 116  19.885  14.337  -3.176
  871   2HE2  GLN 116          1HE2      GLN 116  18.955  14.713  -4.545
  872    H    ALA 117           H        ALA 117  19.780   8.413  -0.903
  873    HA   ALA 117           HA       ALA 117  17.846   7.104  -2.709
  874   1HB   ALA 117          1HB       ALA 117  20.441   6.125  -1.478
  875   2HB   ALA 117          2HB       ALA 117  19.472   5.213  -2.636
  876   3HB   ALA 117          3HB       ALA 117  20.229   6.731  -3.120
  877    H    SER 118           H        SER 118  18.171   7.549   0.602
  878    HA   SER 118           HA       SER 118  17.196   4.896   1.404
  879   1HB   SER 118          1HB       SER 118  18.368   5.689   3.200
  880   2HB   SER 118          2HB       SER 118  18.098   7.372   2.758
  881    HG   SER 118           HG       SER 118  16.333   7.396   3.925
  882    H    ALA 119           H        ALA 119  15.849   7.860   0.321
  883    HA   ALA 119           HA       ALA 119  13.282   7.563   1.686
  884   1HB   ALA 119          1HB       ALA 119  14.077   9.267  -0.697
  885   2HB   ALA 119          2HB       ALA 119  12.561   9.403   0.195
  886   3HB   ALA 119          3HB       ALA 119  14.089   9.785   0.990
  887    H    GLU 120           H        GLU 120  14.504   6.986  -1.619
  888    HA   GLU 120           HA       GLU 120  11.939   5.884  -2.493
  889   1HB   GLU 120          1HB       GLU 120  13.087   5.431  -4.595
  890   2HB   GLU 120          2HB       GLU 120  13.515   7.052  -4.047
  891   1HG   GLU 120          1HG       GLU 120  15.683   6.460  -4.142
  892   2HG   GLU 120          2HG       GLU 120  15.381   5.307  -2.841
  893    H    LEU 121           H        LEU 121  14.416   4.702  -0.583
  894    HA   LEU 121           HA       LEU 121  14.334   1.938  -1.592
  895   1HB   LEU 121          1HB       LEU 121  16.182   3.407  -0.130
  896   2HB   LEU 121          2HB       LEU 121  15.471   2.337   1.077
  897    HG   LEU 121           HG       LEU 121  17.306   1.133   0.122
  898   1HD1  LEU 121          1HD1      LEU 121  15.006  -0.018   0.316
  899   2HD1  LEU 121          2HD1      LEU 121  14.923   0.128  -1.440
  900   3HD1  LEU 121          3HD1      LEU 121  16.216  -0.810  -0.693
  901   1HD2  LEU 121          1HD2      LEU 121  16.127   1.972  -2.545
  902   2HD2  LEU 121          2HD2      LEU 121  17.684   2.458  -1.872
  903   3HD2  LEU 121          3HD2      LEU 121  17.423   0.787  -2.372
  904    H    ALA 122           H        ALA 122  13.402   3.610   1.435
  905    HA   ALA 122           HA       ALA 122  12.071   1.351   2.581
  906   1HB   ALA 122          1HB       ALA 122  11.871   4.330   3.027
  907   2HB   ALA 122          2HB       ALA 122  10.836   3.202   3.905
  908   3HB   ALA 122          3HB       ALA 122  12.589   3.110   4.077
  909    H    LYS 123           H        LYS 123  10.918   3.989   0.502
  910    HA   LYS 123           HA       LYS 123   8.141   3.366   0.633
  911   1HB   LYS 123          1HB       LYS 123   9.896   4.772  -1.355
  912   2HB   LYS 123          2HB       LYS 123   8.231   4.393  -1.796
  913   1HG   LYS 123          1HG       LYS 123   7.345   5.700  -0.029
  914   2HG   LYS 123          2HG       LYS 123   8.895   5.762   0.811
  915   1HD   LYS 123          1HD       LYS 123   8.293   7.894  -0.392
  916   2HD   LYS 123          2HD       LYS 123   9.836   7.198  -0.888
  917   1HE   LYS 123          1HE       LYS 123   9.016   6.494  -2.946
  918   2HE   LYS 123          2HE       LYS 123   7.351   6.412  -2.369
  919   1HZ   LYS 123          1HZ       LYS 123   7.498   8.905  -2.141
  920   2HZ   LYS 123          2HZ       LYS 123   8.931   8.820  -3.050
  921   3HZ   LYS 123          3HZ       LYS 123   7.465   8.302  -3.729
  922    H    ALA 124           H        ALA 124  10.769   1.962  -1.264
  923    HA   ALA 124           HA       ALA 124   8.865   0.307  -2.802
  924   1HB   ALA 124          1HB       ALA 124  11.248   1.359  -3.511
  925   2HB   ALA 124          2HB       ALA 124  11.788  -0.219  -2.939
  926   3HB   ALA 124          3HB       ALA 124  10.601  -0.113  -4.240
  927    H    ILE 125           H        ILE 125  10.420   0.155   0.189
  928    HA   ILE 125           HA       ILE 125  10.734  -2.778   0.156
  929    HB   ILE 125           HB       ILE 125  12.022  -0.734   1.524
  930   1HG1  ILE 125          1HG1      ILE 125  13.183  -2.593   2.677
  931   2HG1  ILE 125          2HG1      ILE 125  11.900  -3.694   2.171
  932   1HG2  ILE 125          1HG2      ILE 125   9.934  -0.787   3.068
  933   2HG2  ILE 125          2HG2      ILE 125  10.581  -2.324   3.642
  934   3HG2  ILE 125          3HG2      ILE 125  11.527  -0.846   3.823
  935   1HD1  ILE 125          1HD1      ILE 125  12.620  -2.427  -0.193
  936   2HD1  ILE 125          2HD1      ILE 125  14.162  -2.653   0.635
  937   3HD1  ILE 125          3HD1      ILE 125  13.128  -4.042   0.304
  938    H    ALA 126           H        ALA 126   8.123  -0.874   0.285
  939    HA   ALA 126           HA       ALA 126   6.769  -2.065   2.600
  940   1HB   ALA 126          1HB       ALA 126   6.287   0.120   0.747
  941   2HB   ALA 126          2HB       ALA 126   4.847  -0.882   0.933
  942   3HB   ALA 126          3HB       ALA 126   5.602  -0.152   2.350
  943    H    GLN 127           H        GLN 127   7.368  -2.959  -0.636
  944    HA   GLN 127           HA       GLN 127   4.922  -4.600  -0.865
  945   1HB   GLN 127          1HB       GLN 127   5.685  -5.125  -3.087
  946   2HB   GLN 127          2HB       GLN 127   5.960  -3.400  -2.841
  947   1HG   GLN 127          1HG       GLN 127   8.324  -4.012  -2.106
  948   2HG   GLN 127          2HG       GLN 127   7.998  -5.632  -2.724
  949   1HE2  GLN 127          1HE2      GLN 127   9.957  -3.683  -3.822
  950   2HE2  GLN 127          2HE2      GLN 127   9.478  -3.388  -5.425
  951    H    LEU 128           H        LEU 128   8.074  -4.895   0.396
  952    HA   LEU 128           HA       LEU 128   8.207  -7.819  -0.009
  953   1HB   LEU 128          1HB       LEU 128  10.173  -5.982   0.149
  954   2HB   LEU 128          2HB       LEU 128  10.079  -6.440   1.850
  955    HG   LEU 128           HG       LEU 128   9.948  -8.804   0.208
  956   1HD1  LEU 128          1HD1      LEU 128  11.407  -6.874  -1.090
  957   2HD1  LEU 128          2HD1      LEU 128  12.647  -7.665  -0.118
  958   3HD1  LEU 128          3HD1      LEU 128  11.679  -8.608  -1.251
  959   1HD2  LEU 128          1HD2      LEU 128  11.134  -7.836   2.617
  960   2HD2  LEU 128          2HD2      LEU 128  11.018  -9.506   2.063
  961   3HD2  LEU 128          3HD2      LEU 128  12.421  -8.529   1.631
  962    H    ARG 129           H        ARG 129   7.368  -5.489   2.479
  963    HA   ARG 129           HA       ARG 129   7.380  -7.397   4.664
  964   1HB   ARG 129          1HB       ARG 129   6.145  -5.640   5.890
  965   2HB   ARG 129          2HB       ARG 129   7.552  -4.969   5.064
  966   1HG   ARG 129          1HG       ARG 129   6.057  -4.324   3.157
  967   2HG   ARG 129          2HG       ARG 129   4.675  -4.861   4.111
  968   1HD   ARG 129          1HD       ARG 129   5.308  -2.342   4.189
  969   2HD   ARG 129          2HD       ARG 129   4.962  -3.160   5.713
  970    HE   ARG 129           HE       ARG 129   7.787  -2.921   4.791
  971   1HH1  ARG 129          1HH2      ARG 129   6.929  -0.374   5.969
  972   2HH1  ARG 129          2HH2      ARG 129   7.223  -0.597   7.661
  973   1HH2  ARG 129          1HH1      ARG 129   7.441  -4.051   7.437
  974   2HH2  ARG 129          2HH1      ARG 129   7.510  -2.679   8.493
  975    H    VAL 130           H        VAL 130   5.197  -6.662   2.094
  976    HA   VAL 130           HA       VAL 130   2.878  -7.853   3.485
  977    HB   VAL 130           HB       VAL 130   1.622  -7.251   1.509
  978   1HG1  VAL 130          1HG1      VAL 130   3.640  -5.220   2.447
  979   2HG1  VAL 130          2HG1      VAL 130   2.419  -4.796   1.249
  980   3HG1  VAL 130          3HG1      VAL 130   1.929  -5.339   2.854
  981   1HG2  VAL 130          1HG2      VAL 130   4.359  -6.809   0.285
  982   2HG2  VAL 130          2HG2      VAL 130   3.125  -7.956  -0.237
  983   3HG2  VAL 130          3HG2      VAL 130   2.867  -6.226  -0.452
  984    H    ILE 131           H        ILE 131   5.333  -8.736   1.144
  985    HA   ILE 131           HA       ILE 131   3.948 -11.114   0.201
  986    HB   ILE 131           HB       ILE 131   6.016 -11.643  -0.934
  987   1HG1  ILE 131          1HG1      ILE 131   7.377  -9.399   0.557
  988   2HG1  ILE 131          2HG1      ILE 131   7.403 -11.051   1.170
  989   1HG2  ILE 131          1HG2      ILE 131   5.035  -8.841  -0.886
  990   2HG2  ILE 131          2HG2      ILE 131   6.586  -9.105  -1.681
  991   3HG2  ILE 131          3HG2      ILE 131   5.152  -9.968  -2.236
  992   1HD1  ILE 131          1HD1      ILE 131   8.099 -11.491  -1.417
  993   2HD1  ILE 131          2HD1      ILE 131   8.784  -9.884  -1.177
  994   3HD1  ILE 131          3HD1      ILE 131   9.273 -11.216  -0.130
  995    H    GLU 132           H        GLU 132   5.727 -10.323   3.024
  996    HA   GLU 132           HA       GLU 132   6.546 -13.098   3.568
  997   1HB   GLU 132          1HB       GLU 132   6.603 -10.734   5.462
  998   2HB   GLU 132          2HB       GLU 132   7.542 -12.224   5.575
  999   1HG   GLU 132          1HG       GLU 132   7.835 -10.720   3.038
 1000   2HG   GLU 132          2HG       GLU 132   8.505  -9.936   4.470
 1001    H    LEU 133           H        LEU 133   4.249 -10.730   4.949
 1002    HA   LEU 133           HA       LEU 133   3.137 -12.483   6.905
 1003   1HB   LEU 133          1HB       LEU 133   2.516  -9.877   5.762
 1004   2HB   LEU 133          2HB       LEU 133   1.052 -10.808   6.088
 1005    HG   LEU 133           HG       LEU 133   2.427 -11.323   8.357
 1006   1HD1  LEU 133          1HD1      LEU 133   3.549  -8.834   7.166
 1007   2HD1  LEU 133          2HD1      LEU 133   3.191  -8.800   8.893
 1008   3HD1  LEU 133          3HD1      LEU 133   4.306 -10.004   8.247
 1009   1HD2  LEU 133          1HD2      LEU 133   0.513  -9.154   7.567
 1010   2HD2  LEU 133          2HD2      LEU 133   0.252 -10.541   8.623
 1011   3HD2  LEU 133          3HD2      LEU 133   1.170  -9.151   9.203
 1012    H    THR 134           H        THR 134   2.139 -11.796   3.547
 1013    HA   THR 134           HA       THR 134  -0.195 -13.320   3.408
 1014    HB   THR 134           HB       THR 134   0.536 -13.792   0.991
 1015    HG1  THR 134           HG1      THR 134   2.761 -13.718   1.359
 1016   1HG2  THR 134          1HG2      THR 134  -0.430 -11.514   2.237
 1017   2HG2  THR 134          2HG2      THR 134   0.930 -10.907   1.292
 1018   3HG2  THR 134          3HG2      THR 134  -0.375 -11.785   0.495
 1019    H    LYS 135           H        LYS 135   3.107 -14.423   3.691
 1020    HA   LYS 135           HA       LYS 135   2.691 -17.135   2.831
 1021   1HB   LYS 135          1HB       LYS 135   4.705 -16.008   4.803
 1022   2HB   LYS 135          2HB       LYS 135   4.787 -17.608   4.063
 1023   1HG   LYS 135          1HG       LYS 135   4.449 -15.936   1.881
 1024   2HG   LYS 135          2HG       LYS 135   5.502 -14.997   2.940
 1025   1HD   LYS 135          1HD       LYS 135   7.241 -16.281   2.323
 1026   2HD   LYS 135          2HD       LYS 135   6.425 -17.689   3.004
 1027   1HE   LYS 135          1HE       LYS 135   6.382 -18.469   0.876
 1028   2HE   LYS 135          2HE       LYS 135   5.071 -17.315   0.631
 1029   1HZ   LYS 135          1HZ       LYS 135   6.724 -15.658  -0.020
 1030   2HZ   LYS 135          2HZ       LYS 135   7.959 -16.807   0.162
 1031   3HZ   LYS 135          3HZ       LYS 135   6.771 -17.021  -1.034
 1032    H    LYS 136           H        LYS 136   2.963 -15.806   6.151
 1033    HA   LYS 136           HA       LYS 136   1.373 -18.157   7.087
 1034   1HB   LYS 136          1HB       LYS 136   3.480 -16.445   8.390
 1035   2HB   LYS 136          2HB       LYS 136   2.327 -17.343   9.378
 1036   1HG   LYS 136          1HG       LYS 136   3.092 -19.424   8.603
 1037   2HG   LYS 136          2HG       LYS 136   3.831 -18.723   7.164
 1038   1HD   LYS 136          1HD       LYS 136   5.587 -19.320   8.747
 1039   2HD   LYS 136          2HD       LYS 136   5.487 -17.562   8.632
 1040   1HE   LYS 136          1HE       LYS 136   5.446 -17.715  10.918
 1041   2HE   LYS 136          2HE       LYS 136   3.724 -17.975  10.635
 1042   1HZ   LYS 136          1HZ       LYS 136   5.293 -20.368  10.395
 1043   2HZ   LYS 136          2HZ       LYS 136   5.376 -19.675  11.944
 1044   3HZ   LYS 136          3HZ       LYS 136   3.870 -20.088  11.280
 1045    H    ALA 137           H        ALA 137  -0.154 -16.197   5.959
 1046    HA   ALA 137           HA       ALA 137  -1.295 -14.792   8.343
 1047   1HB   ALA 137          1HB       ALA 137  -1.077 -13.860   5.470
 1048   2HB   ALA 137          2HB       ALA 137  -2.139 -13.090   6.649
 1049   3HB   ALA 137          3HB       ALA 137  -0.393 -13.094   6.904
 1050    H    MET 138           H        MET 138  -2.079 -16.098   5.107
 1051    HA   MET 138           HA       MET 138  -4.028 -17.151   4.336
 1052   1HB   MET 138          1HB       MET 138  -3.758 -17.910   7.181
 1053   2HB   MET 138          2HB       MET 138  -5.385 -18.079   6.522
 1054   1HG   MET 138          1HG       MET 138  -4.392 -20.153   6.021
 1055   2HG   MET 138          2HG       MET 138  -4.210 -19.249   4.517
 1056   1HE   MET 138          1HE       MET 138  -2.744 -21.044   7.375
 1057   2HE   MET 138          2HE       MET 138  -1.053 -20.568   7.519
 1058   3HE   MET 138          3HE       MET 138  -2.335 -19.468   8.046
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1 -22.638   0.145  13.805
    2   2H    ALA   1          2H        ALA   1 -23.759   1.135  13.000
    3   3H    ALA   1          3H        ALA   1 -24.155  -0.476  13.369
    4    HA   ALA   1           HA       ALA   1 -22.572  -1.317  11.824
    5   1HB   ALA   1          1HB       ALA   1 -24.668   0.576  11.054
    6   2HB   ALA   1          2HB       ALA   1 -23.414   0.418   9.825
    7   3HB   ALA   1          3HB       ALA   1 -24.289  -1.009  10.382
    8    H    MET   2           H        MET   2 -20.471  -1.084  11.249
    9    HA   MET   2           HA       MET   2 -19.454   1.672  10.700
   10   1HB   MET   2          1HB       MET   2 -18.435  -0.375  12.624
   11   2HB   MET   2          2HB       MET   2 -17.244   0.577  11.737
   12   1HG   MET   2          1HG       MET   2 -18.796   2.597  12.453
   13   2HG   MET   2          2HG       MET   2 -19.296   1.483  13.726
   14   1HE   MET   2          1HE       MET   2 -17.255   3.958  12.458
   15   2HE   MET   2          2HE       MET   2 -17.352   4.460  14.143
   16   3HE   MET   2          3HE       MET   2 -15.782   4.098  13.413
   17    H    THR   3           H        THR   3 -19.438   1.309   8.444
   18    HA   THR   3           HA       THR   3 -17.140  -0.058   7.391
   19    HB   THR   3           HB       THR   3 -18.331  -2.105   7.786
   20    HG1  THR   3           HG1      THR   3 -18.788  -1.311   5.102
   21   1HG2  THR   3          1HG2      THR   3 -20.670  -0.603   6.604
   22   2HG2  THR   3          2HG2      THR   3 -20.660  -2.360   6.748
   23   3HG2  THR   3          3HG2      THR   3 -20.553  -1.356   8.194
   24    H    TYR   4           H        TYR   4 -16.975   0.222   5.062
   25    HA   TYR   4           HA       TYR   4 -19.101   1.836   3.785
   26   1HB   TYR   4          1HB       TYR   4 -17.482   3.541   3.029
   27   2HB   TYR   4          2HB       TYR   4 -17.595   3.498   4.784
   28    HD1  TYR   4           HD1      TYR   4 -15.918   1.556   5.824
   29    HD2  TYR   4           HD2      TYR   4 -15.325   3.788   2.201
   30    HE1  TYR   4           HE1      TYR   4 -13.500   1.165   5.983
   31    HE2  TYR   4           HE2      TYR   4 -12.879   3.387   2.367
   32    HH   TYR   4           HH       TYR   4 -11.267   2.376   3.482
   33    H    HIS   5           H        HIS   5 -16.960   2.446   1.652
   34    HA   HIS   5           HA       HIS   5 -16.759  -0.321   0.541
   35   1HB   HIS   5          1HB       HIS   5 -18.742   1.049  -0.331
   36   2HB   HIS   5          2HB       HIS   5 -17.546   2.076  -1.117
   37    HD1  HIS   5           HD1      HIS   5 -15.572   0.241  -2.319
   38    HD2  HIS   5           HD2      HIS   5 -19.622  -0.725  -2.221
   39    HE1  HIS   5           HE1      HIS   5 -15.932  -1.493  -4.125
   40    H    LEU   6           H        LEU   6 -14.763  -0.751  -0.330
   41    HA   LEU   6           HA       LEU   6 -12.861   1.472  -0.622
   42   1HB   LEU   6          1HB       LEU   6 -12.666  -1.155   0.385
   43   2HB   LEU   6          2HB       LEU   6 -11.778  -1.148  -1.136
   44    HG   LEU   6           HG       LEU   6 -10.220  -0.477   0.531
   45   1HD1  LEU   6          1HD1      LEU   6 -11.053   1.198  -1.563
   46   2HD1  LEU   6          2HD1      LEU   6 -10.750   2.266  -0.195
   47   3HD1  LEU   6          3HD1      LEU   6  -9.471   1.198  -0.778
   48   1HD2  LEU   6          1HD2      LEU   6 -12.579   0.931   1.608
   49   2HD2  LEU   6          2HD2      LEU   6 -11.205   0.224   2.460
   50   3HD2  LEU   6          3HD2      LEU   6 -11.064   1.823   1.732
   51    H    ASP   7           H        ASP   7 -12.225   2.084  -2.709
   52    HA   ASP   7           HA       ASP   7 -12.668   0.139  -4.910
   53   1HB   ASP   7          1HB       ASP   7 -14.244   2.534  -4.447
   54   2HB   ASP   7          2HB       ASP   7 -13.406   2.622  -5.997
   55    H    VAL   8           H        VAL   8 -10.250   0.151  -4.595
   56    HA   VAL   8           HA       VAL   8  -8.981   2.584  -5.764
   57    HB   VAL   8           HB       VAL   8  -7.907   2.061  -3.718
   58   1HG1  VAL   8          1HG1      VAL   8  -8.512  -0.718  -4.553
   59   2HG1  VAL   8          2HG1      VAL   8  -7.012  -0.499  -3.652
   60   3HG1  VAL   8          3HG1      VAL   8  -8.547   0.009  -2.946
   61   1HG2  VAL   8          1HG2      VAL   8  -6.376   2.299  -5.744
   62   2HG2  VAL   8          2HG2      VAL   8  -5.671   1.459  -4.361
   63   3HG2  VAL   8          3HG2      VAL   8  -6.253   0.539  -5.749
   64    H    VAL   9           H        VAL   9  -8.597   2.443  -7.910
   65    HA   VAL   9           HA       VAL   9  -7.990  -0.257  -9.049
   66    HB   VAL   9           HB       VAL   9  -9.046   0.409 -11.091
   67   1HG1  VAL   9          1HG1      VAL   9 -10.454   0.786  -8.536
   68   2HG1  VAL   9          2HG1      VAL   9 -11.236   1.588  -9.898
   69   3HG1  VAL   9          3HG1      VAL   9 -10.930  -0.148  -9.955
   70   1HG2  VAL   9          1HG2      VAL   9  -8.887   3.161  -9.868
   71   2HG2  VAL   9          2HG2      VAL   9  -8.336   2.625 -11.456
   72   3HG2  VAL   9          3HG2      VAL   9 -10.061   2.812 -11.138
   73    H    SER  10           H        SER  10  -6.526  -0.145 -10.999
   74    HA   SER  10           HA       SER  10  -4.649   2.176 -10.823
   75   1HB   SER  10          1HB       SER  10  -3.343  -0.299 -11.614
   76   2HB   SER  10          2HB       SER  10  -2.907   0.828 -10.332
   77    HG   SER  10           HG       SER  10  -4.294  -0.214  -8.962
   78    H    ALA  11           H        ALA  11  -2.929   1.211 -12.890
   79    HA   ALA  11           HA       ALA  11  -4.042   2.250 -15.208
   80   1HB   ALA  11          1HB       ALA  11  -1.905   0.233 -14.680
   81   2HB   ALA  11          2HB       ALA  11  -2.483   0.386 -16.340
   82   3HB   ALA  11          3HB       ALA  11  -1.802   1.786 -15.509
   83    H    GLU  12           H        GLU  12  -3.641  -1.291 -14.948
   84    HA   GLU  12           HA       GLU  12  -6.442  -1.604 -15.918
   85   1HB   GLU  12          1HB       GLU  12  -3.918  -2.649 -17.188
   86   2HB   GLU  12          2HB       GLU  12  -5.435  -3.530 -17.371
   87   1HG   GLU  12          1HG       GLU  12  -6.336  -1.950 -18.744
   88   2HG   GLU  12          2HG       GLU  12  -5.610  -0.614 -17.849
   89    H    GLN  13           H        GLN  13  -5.920  -1.991 -13.308
   90    HA   GLN  13           HA       GLN  13  -6.359  -4.860 -12.980
   91   1HB   GLN  13          1HB       GLN  13  -3.711  -4.000 -12.874
   92   2HB   GLN  13          2HB       GLN  13  -4.196  -4.077 -11.180
   93   1HG   GLN  13          1HG       GLN  13  -5.248  -6.394 -11.930
   94   2HG   GLN  13          2HG       GLN  13  -4.039  -6.276 -13.209
   95   1HE2  GLN  13          2HE2      GLN  13  -1.739  -6.179 -12.540
   96   2HE2  GLN  13          1HE2      GLN  13  -1.271  -6.733 -11.006
   97    H    GLN  14           H        GLN  14  -8.142  -4.678 -11.690
   98    HA   GLN  14           HA       GLN  14  -8.609  -2.494  -9.888
   99   1HB   GLN  14          1HB       GLN  14  -9.851  -5.215 -10.256
  100   2HB   GLN  14          2HB       GLN  14 -10.335  -4.183  -8.909
  101   1HG   GLN  14          1HG       GLN  14 -11.360  -2.647 -10.272
  102   2HG   GLN  14          2HG       GLN  14 -10.221  -2.905 -11.594
  103   1HE2  GLN  14          2HE2      GLN  14 -11.698  -5.711 -10.096
  104   2HE2  GLN  14          1HE2      GLN  14 -12.748  -6.082 -11.377
  105    H    MET  15           H        MET  15  -8.587  -2.559  -7.534
  106    HA   MET  15           HA       MET  15  -6.644  -4.566  -6.458
  107   1HB   MET  15          1HB       MET  15  -7.083  -1.719  -5.509
  108   2HB   MET  15          2HB       MET  15  -5.870  -2.849  -4.905
  109   1HG   MET  15          1HG       MET  15  -5.977  -2.138  -7.830
  110   2HG   MET  15          2HG       MET  15  -5.136  -1.098  -6.680
  111   1HE   MET  15          1HE       MET  15  -2.857  -1.191  -7.374
  112   2HE   MET  15          2HE       MET  15  -2.897  -1.540  -5.648
  113   3HE   MET  15          3HE       MET  15  -1.793  -2.427  -6.707
  114    H    PHE  16           H        PHE  16  -9.172  -2.299  -5.292
  115    HA   PHE  16           HA       PHE  16 -10.356  -4.549  -3.756
  116   1HB   PHE  16          1HB       PHE  16  -8.779  -3.402  -2.221
  117   2HB   PHE  16          2HB       PHE  16  -9.610  -1.879  -2.520
  118    HD1  PHE  16           HD1      PHE  16 -12.010  -4.462  -2.654
  119    HD2  PHE  16           HD2      PHE  16  -9.687  -2.180   0.153
  120    HE1  PHE  16           HE1      PHE  16 -13.634  -4.998  -0.869
  121    HE2  PHE  16           HE2      PHE  16 -11.319  -2.712   1.930
  122    HZ   PHE  16           HZ       PHE  16 -13.289  -4.127   1.422
  123    H    SER  17           H        SER  17 -12.407  -4.555  -4.551
  124    HA   SER  17           HA       SER  17 -13.849  -1.951  -4.595
  125   1HB   SER  17          1HB       SER  17 -14.982  -2.598  -6.662
  126   2HB   SER  17          2HB       SER  17 -13.241  -2.633  -6.917
  127    HG   SER  17           HG       SER  17 -13.502  -4.954  -6.256
  128    H    GLY  18           H        GLY  18 -14.564  -2.774  -2.448
  129   1HA   GLY  18          1HA       GLY  18 -17.145  -4.023  -2.605
  130   2HA   GLY  18          2HA       GLY  18 -15.958  -5.188  -2.019
  131    H    LEU  19           H        LEU  19 -18.015  -4.440  -0.333
  132    HA   LEU  19           HA       LEU  19 -17.664  -2.224   1.348
  133   1HB   LEU  19          1HB       LEU  19 -18.405  -5.015   2.274
  134   2HB   LEU  19          2HB       LEU  19 -18.820  -3.495   3.066
  135    HG   LEU  19           HG       LEU  19 -19.751  -4.391   0.322
  136   1HD1  LEU  19          1HD1      LEU  19 -20.766  -5.396   2.484
  137   2HD1  LEU  19          2HD1      LEU  19 -21.452  -3.792   2.738
  138   3HD1  LEU  19          3HD1      LEU  19 -21.874  -4.714   1.295
  139   1HD2  LEU  19          1HD2      LEU  19 -19.346  -1.934   0.498
  140   2HD2  LEU  19          2HD2      LEU  19 -21.056  -2.319   0.307
  141   3HD2  LEU  19          3HD2      LEU  19 -20.424  -1.882   1.894
  142    H    VAL  20           H        VAL  20 -16.714  -2.276   3.637
  143    HA   VAL  20           HA       VAL  20 -14.597  -4.162   4.201
  144    HB   VAL  20           HB       VAL  20 -12.922  -3.232   3.008
  145   1HG1  VAL  20          1HG1      VAL  20 -15.016  -1.194   2.406
  146   2HG1  VAL  20          2HG1      VAL  20 -13.333  -0.795   2.043
  147   3HG1  VAL  20          3HG1      VAL  20 -14.086  -2.216   1.306
  148   1HG2  VAL  20          1HG2      VAL  20 -13.443  -0.818   4.762
  149   2HG2  VAL  20          2HG2      VAL  20 -12.274  -2.115   5.049
  150   3HG2  VAL  20          3HG2      VAL  20 -12.044  -1.001   3.697
  151    H    GLU  21           H        GLU  21 -13.266  -3.351   6.150
  152    HA   GLU  21           HA       GLU  21 -14.718  -1.344   7.780
  153   1HB   GLU  21          1HB       GLU  21 -15.544  -3.820   8.136
  154   2HB   GLU  21          2HB       GLU  21 -14.046  -3.981   9.054
  155   1HG   GLU  21          1HG       GLU  21 -15.115  -1.550   9.916
  156   2HG   GLU  21          2HG       GLU  21 -16.517  -2.612   9.781
  157    H    LYS  22           H        LYS  22 -12.163  -3.839   8.230
  158    HA   LYS  22           HA       LYS  22 -10.499  -1.807   9.609
  159   1HB   LYS  22          1HB       LYS  22 -10.715  -4.700   9.631
  160   2HB   LYS  22          2HB       LYS  22  -9.046  -4.209   9.334
  161   1HG   LYS  22          1HG       LYS  22 -10.010  -2.477  11.344
  162   2HG   LYS  22          2HG       LYS  22 -10.557  -4.092  11.795
  163   1HD   LYS  22          1HD       LYS  22  -8.466  -4.741  12.336
  164   2HD   LYS  22          2HD       LYS  22  -7.815  -4.129  10.814
  165   1HE   LYS  22          1HE       LYS  22  -6.816  -2.945  12.734
  166   2HE   LYS  22          2HE       LYS  22  -7.776  -1.844  11.746
  167   1HZ   LYS  22          1HZ       LYS  22  -9.540  -2.907  13.558
  168   2HZ   LYS  22          2HZ       LYS  22  -8.139  -2.606  14.465
  169   3HZ   LYS  22          3HZ       LYS  22  -8.872  -1.345  13.592
  170    H    ILE  23           H        ILE  23  -9.559  -0.452   8.105
  171    HA   ILE  23           HA       ILE  23  -8.199  -1.732   5.747
  172    HB   ILE  23           HB       ILE  23  -9.049   1.169   6.003
  173   1HG1  ILE  23          1HG1      ILE  23 -10.938   0.122   4.429
  174   2HG1  ILE  23          2HG1      ILE  23 -10.639  -1.286   5.440
  175   1HG2  ILE  23          1HG2      ILE  23  -7.681  -0.387   4.031
  176   2HG2  ILE  23          2HG2      ILE  23  -9.270   0.048   3.383
  177   3HG2  ILE  23          3HG2      ILE  23  -8.158   1.308   3.938
  178   1HD1  ILE  23          1HD1      ILE  23 -10.880   0.356   7.431
  179   2HD1  ILE  23          2HD1      ILE  23 -11.617   1.444   6.265
  180   3HD1  ILE  23          3HD1      ILE  23 -12.340  -0.131   6.589
  181    H    GLN  24           H        GLN  24  -6.084  -0.781   5.192
  182    HA   GLN  24           HA       GLN  24  -4.842   1.008   7.182
  183   1HB   GLN  24          1HB       GLN  24  -4.631  -1.692   7.616
  184   2HB   GLN  24          2HB       GLN  24  -3.184  -1.371   6.658
  185   1HG   GLN  24          1HG       GLN  24  -3.637   0.676   8.692
  186   2HG   GLN  24          2HG       GLN  24  -3.460  -0.933   9.394
  187   1HE2  GLN  24          2HE2      GLN  24  -1.423  -2.104   8.954
  188   2HE2  GLN  24          1HE2      GLN  24  -0.038  -1.263   8.447
  189    H    VAL  25           H        VAL  25  -3.419   2.348   6.160
  190    HA   VAL  25           HA       VAL  25  -2.076   1.417   3.686
  191    HB   VAL  25           HB       VAL  25  -3.303   4.140   3.589
  192   1HG1  VAL  25          1HG1      VAL  25  -1.929   2.365   1.848
  193   2HG1  VAL  25          2HG1      VAL  25  -3.574   2.519   1.231
  194   3HG1  VAL  25          3HG1      VAL  25  -2.582   3.958   1.466
  195   1HG2  VAL  25          1HG2      VAL  25  -4.804   1.531   3.290
  196   2HG2  VAL  25          2HG2      VAL  25  -5.249   2.936   4.259
  197   3HG2  VAL  25          3HG2      VAL  25  -5.340   3.013   2.500
  198    H    THR  26           H        THR  26   0.028   2.052   3.767
  199    HA   THR  26           HA       THR  26   0.730   4.617   5.063
  200    HB   THR  26           HB       THR  26   1.748   1.915   5.979
  201    HG1  THR  26           HG1      THR  26   0.166   2.372   7.301
  202   1HG2  THR  26          1HG2      THR  26   2.881   4.686   6.324
  203   2HG2  THR  26          2HG2      THR  26   3.177   3.426   7.522
  204   3HG2  THR  26          3HG2      THR  26   3.718   3.205   5.858
  205    H    GLY  27           H        GLY  27   2.258   5.606   3.830
  206   1HA   GLY  27          1HA       GLY  27   4.134   3.903   2.258
  207   2HA   GLY  27          2HA       GLY  27   3.226   5.173   1.436
  208    H    SER  28           H        SER  28   3.787   7.360   1.818
  209    HA   SER  28           HA       SER  28   6.120   7.843   3.606
  210   1HB   SER  28          1HB       SER  28   6.698   7.515   1.070
  211   2HB   SER  28          2HB       SER  28   6.012   9.127   0.887
  212    HG   SER  28           HG       SER  28   7.901   8.585   2.904
  213    H    GLU  29           H        GLU  29   3.510   9.227   1.631
  214    HA   GLU  29           HA       GLU  29   3.709  11.850   2.869
  215   1HB   GLU  29          1HB       GLU  29   1.915  10.502   0.922
  216   2HB   GLU  29          2HB       GLU  29   1.206  11.829   1.843
  217   1HG   GLU  29          1HG       GLU  29   2.275  13.316   0.539
  218   2HG   GLU  29          2HG       GLU  29   3.825  12.626   1.018
  219    H    GLY  30           H        GLY  30   0.600  10.230   2.826
  220   1HA   GLY  30          1HA       GLY  30   0.005  11.047   5.519
  221   2HA   GLY  30          2HA       GLY  30  -0.960   9.924   4.557
  222    H    GLU  31           H        GLU  31  -1.034   8.959   6.894
  223    HA   GLU  31           HA       GLU  31   0.718   6.636   6.897
  224   1HB   GLU  31          1HB       GLU  31   1.313   8.967   8.612
  225   2HB   GLU  31          2HB       GLU  31   1.272   7.420   9.457
  226   1HG   GLU  31          1HG       GLU  31   2.683   6.725   7.239
  227   2HG   GLU  31          2HG       GLU  31   3.179   8.407   7.417
  228    H    LEU  32           H        LEU  32  -2.107   6.974   6.807
  229    HA   LEU  32           HA       LEU  32  -2.826   5.630   9.370
  230   1HB   LEU  32          1HB       LEU  32  -3.891   8.157   8.333
  231   2HB   LEU  32          2HB       LEU  32  -5.154   6.959   8.658
  232    HG   LEU  32           HG       LEU  32  -3.798   6.600  10.897
  233   1HD1  LEU  32          1HD1      LEU  32  -2.654   9.057   9.720
  234   2HD1  LEU  32          2HD1      LEU  32  -3.137   9.201  11.410
  235   3HD1  LEU  32          3HD1      LEU  32  -1.975   7.965  10.927
  236   1HD2  LEU  32          1HD2      LEU  32  -5.850   8.584  10.093
  237   2HD2  LEU  32          2HD2      LEU  32  -5.916   7.341  11.342
  238   3HD2  LEU  32          3HD2      LEU  32  -5.092   8.867  11.660
  239    H    GLY  33           H        GLY  33  -4.908   4.428   9.156
  240   1HA   GLY  33          1HA       GLY  33  -5.098   3.238   6.435
  241   2HA   GLY  33          2HA       GLY  33  -5.662   2.472   7.923
  242    H    ILE  34           H        ILE  34  -7.542   2.531   5.969
  243    HA   ILE  34           HA       ILE  34  -9.111   5.001   6.478
  244    HB   ILE  34           HB       ILE  34  -9.574   2.791   4.453
  245   1HG1  ILE  34          1HG1      ILE  34  -7.613   4.379   4.113
  246   2HG1  ILE  34          2HG1      ILE  34  -8.829   4.420   2.834
  247   1HG2  ILE  34          1HG2      ILE  34 -11.006   5.433   4.920
  248   2HG2  ILE  34          2HG2      ILE  34 -11.312   4.333   3.576
  249   3HG2  ILE  34          3HG2      ILE  34 -11.685   3.837   5.226
  250   1HD1  ILE  34          1HD1      ILE  34  -9.915   6.357   4.016
  251   2HD1  ILE  34          2HD1      ILE  34  -8.550   6.373   5.139
  252   3HD1  ILE  34          3HD1      ILE  34  -8.288   6.709   3.425
  253    H    TYR  35           H        TYR  35 -11.400   4.757   6.937
  254    HA   TYR  35           HA       TYR  35 -12.396   2.248   8.039
  255   1HB   TYR  35          1HB       TYR  35 -12.721   3.579  10.317
  256   2HB   TYR  35          2HB       TYR  35 -11.227   2.703  10.010
  257    HD1  TYR  35           HD1      TYR  35  -9.191   3.972   9.164
  258    HD2  TYR  35           HD2      TYR  35 -12.777   5.956  10.475
  259    HE1  TYR  35           HE1      TYR  35  -7.943   6.099   9.361
  260    HE2  TYR  35           HE2      TYR  35 -11.520   8.084  10.671
  261    HH   TYR  35           HH       TYR  35  -8.073   8.210  10.464
  262    HA   PRO  36           HA       PRO  36 -16.184   4.327   7.275
  263   1HB   PRO  36          1HB       PRO  36 -17.760   3.680   9.448
  264   2HB   PRO  36          2HB       PRO  36 -17.398   2.565   8.118
  265   1HG   PRO  36          1HG       PRO  36 -16.251   2.636  10.879
  266   2HG   PRO  36          2HG       PRO  36 -16.503   1.251   9.804
  267   1HD   PRO  36          1HD       PRO  36 -14.043   2.485  10.243
  268   2HD   PRO  36          2HD       PRO  36 -14.424   1.478   8.834
  269    H    GLY  37           H        GLY  37 -15.161   6.430   7.523
  270   1HA   GLY  37          1HA       GLY  37 -16.302   8.502   8.640
  271   2HA   GLY  37          2HA       GLY  37 -15.653   7.799  10.120
  272    H    HIS  38           H        HIS  38 -13.635   7.301   7.370
  273    HA   HIS  38           HA       HIS  38 -11.406   8.632   8.450
  274   1HB   HIS  38          1HB       HIS  38 -10.968   7.104   6.700
  275   2HB   HIS  38          2HB       HIS  38 -12.165   7.841   5.638
  276    HD1  HIS  38           HD1      HIS  38  -8.753   8.571   7.151
  277    HD2  HIS  38           HD2      HIS  38 -11.162   9.861   4.002
  278    HE1  HIS  38           HE1      HIS  38  -7.340  10.150   5.762
  279    H    ALA  39           H        ALA  39 -10.389  10.666   7.756
  280    HA   ALA  39           HA       ALA  39 -12.138  12.899   7.835
  281   1HB   ALA  39          1HB       ALA  39  -9.350  12.475   7.824
  282   2HB   ALA  39          2HB       ALA  39  -9.673  13.538   6.455
  283   3HB   ALA  39          3HB       ALA  39 -10.188  14.006   8.075
  284    HA   PRO  40           HA       PRO  40 -13.280  13.563   3.643
  285   1HB   PRO  40          1HB       PRO  40 -12.975  16.279   3.363
  286   2HB   PRO  40          2HB       PRO  40 -14.275  15.534   4.310
  287   1HG   PRO  40          1HG       PRO  40 -11.822  16.929   5.267
  288   2HG   PRO  40          2HG       PRO  40 -13.383  16.723   6.078
  289   1HD   PRO  40          1HD       PRO  40 -11.022  15.239   6.598
  290   2HD   PRO  40          2HD       PRO  40 -12.654  14.853   7.182
  291    H    LEU  41           H        LEU  41 -10.909  12.440   3.276
  292    HA   LEU  41           HA       LEU  41  -8.754  14.037   2.321
  293   1HB   LEU  41          1HB       LEU  41  -9.465  11.226   2.346
  294   2HB   LEU  41          2HB       LEU  41  -8.749  11.666   0.794
  295    HG   LEU  41           HG       LEU  41  -7.043  10.970   2.481
  296   1HD1  LEU  41          1HD1      LEU  41  -6.751  12.807   0.630
  297   2HD1  LEU  41          2HD1      LEU  41  -6.690  13.917   1.999
  298   3HD1  LEU  41          3HD1      LEU  41  -5.503  12.619   1.863
  299   1HD2  LEU  41          1HD2      LEU  41  -8.605  12.453   4.227
  300   2HD2  LEU  41          2HD2      LEU  41  -6.984  11.849   4.570
  301   3HD2  LEU  41          3HD2      LEU  41  -7.203  13.493   3.971
  302    H    LEU  42           H        LEU  42  -8.107  14.323   0.014
  303    HA   LEU  42           HA       LEU  42 -10.506  14.692  -1.714
  304   1HB   LEU  42          1HB       LEU  42  -7.974  16.309  -1.528
  305   2HB   LEU  42          2HB       LEU  42  -9.174  16.520  -2.804
  306    HG   LEU  42           HG       LEU  42  -9.740  16.757   0.166
  307   1HD1  LEU  42          1HD1      LEU  42  -8.431  18.572  -1.487
  308   2HD1  LEU  42          2HD1      LEU  42 -10.106  19.123  -1.508
  309   3HD1  LEU  42          3HD1      LEU  42  -9.251  18.959   0.026
  310   1HD2  LEU  42          1HD2      LEU  42 -11.413  16.476  -2.193
  311   2HD2  LEU  42          2HD2      LEU  42 -11.885  16.495  -0.494
  312   3HD2  LEU  42          3HD2      LEU  42 -11.724  18.010  -1.382
  313    H    THR  43           H        THR  43  -7.294  15.117  -2.814
  314    HA   THR  43           HA       THR  43  -7.590  12.656  -4.482
  315    HB   THR  43           HB       THR  43  -6.730  13.792  -6.360
  316    HG1  THR  43           HG1      THR  43  -5.708  15.496  -4.402
  317   1HG2  THR  43          1HG2      THR  43  -8.949  14.818  -5.008
  318   2HG2  THR  43          2HG2      THR  43  -8.020  16.244  -5.471
  319   3HG2  THR  43          3HG2      THR  43  -8.539  15.091  -6.701
  320    H    ALA  44           H        ALA  44  -6.118  13.100  -1.878
  321    HA   ALA  44           HA       ALA  44  -3.360  12.523  -2.890
  322   1HB   ALA  44          1HB       ALA  44  -4.372  14.081  -0.601
  323   2HB   ALA  44          2HB       ALA  44  -3.055  12.980  -0.199
  324   3HB   ALA  44          3HB       ALA  44  -2.832  14.201  -1.452
  325    H    ILE  45           H        ILE  45  -2.836  10.409  -2.781
  326    HA   ILE  45           HA       ILE  45  -4.160   8.731  -0.688
  327    HB   ILE  45           HB       ILE  45  -4.546   8.210  -3.175
  328   1HG1  ILE  45          1HG1      ILE  45  -3.234   5.848  -1.905
  329   2HG1  ILE  45          2HG1      ILE  45  -4.553   6.615  -1.018
  330   1HG2  ILE  45          1HG2      ILE  45  -1.931   8.572  -3.500
  331   2HG2  ILE  45          2HG2      ILE  45  -1.880   6.854  -3.105
  332   3HG2  ILE  45          3HG2      ILE  45  -2.819   7.413  -4.490
  333   1HD1  ILE  45          1HD1      ILE  45  -5.076   6.219  -3.897
  334   2HD1  ILE  45          2HD1      ILE  45  -4.913   4.728  -2.968
  335   3HD1  ILE  45          3HD1      ILE  45  -6.127   5.924  -2.511
  336    H    LYS  46           H        LYS  46  -2.623   6.701  -0.216
  337    HA   LYS  46           HA       LYS  46   0.131   7.796   0.181
  338   1HB   LYS  46          1HB       LYS  46  -1.120   5.741   1.995
  339   2HB   LYS  46          2HB       LYS  46   0.228   6.829   2.327
  340   1HG   LYS  46          1HG       LYS  46  -1.184   8.372   3.150
  341   2HG   LYS  46          2HG       LYS  46  -2.077   8.397   1.630
  342   1HD   LYS  46          1HD       LYS  46  -3.405   6.464   2.352
  343   2HD   LYS  46          2HD       LYS  46  -2.490   6.383   3.858
  344   1HE   LYS  46          1HE       LYS  46  -3.237   8.909   4.085
  345   2HE   LYS  46          2HE       LYS  46  -4.520   8.407   2.984
  346   1HZ   LYS  46          1HZ       LYS  46  -4.838   6.480   4.595
  347   2HZ   LYS  46          2HZ       LYS  46  -3.912   7.390   5.690
  348   3HZ   LYS  46          3HZ       LYS  46  -5.377   8.009   5.093
  349    HA   PRO  47           HA       PRO  47   1.239   4.154  -2.121
  350   1HB   PRO  47          1HB       PRO  47   3.951   4.587  -2.025
  351   2HB   PRO  47          2HB       PRO  47   2.863   5.449  -3.126
  352   1HG   PRO  47          1HG       PRO  47   4.193   6.437  -0.649
  353   2HG   PRO  47          2HG       PRO  47   3.629   7.348  -2.061
  354   1HD   PRO  47          1HD       PRO  47   2.298   7.147   0.438
  355   2HD   PRO  47          2HD       PRO  47   1.616   7.800  -1.066
  356    H    GLY  48           H        GLY  48   3.540   2.679  -1.646
  357   1HA   GLY  48          1HA       GLY  48   4.705   1.380  -0.006
  358   2HA   GLY  48          2HA       GLY  48   3.678   2.083   1.244
  359    H    MET  49           H        MET  49   2.674   0.350   2.181
  360    HA   MET  49           HA       MET  49   1.374  -1.632   0.354
  361   1HB   MET  49          1HB       MET  49   1.579  -3.267   2.123
  362   2HB   MET  49          2HB       MET  49   3.159  -2.515   1.907
  363   1HG   MET  49          1HG       MET  49   2.986  -2.329   4.199
  364   2HG   MET  49          2HG       MET  49   2.184  -0.828   3.738
  365   1HE   MET  49          1HE       MET  49   1.860  -4.411   3.828
  366   2HE   MET  49          2HE       MET  49   0.996  -4.681   5.339
  367   3HE   MET  49          3HE       MET  49   0.125  -4.718   3.799
  368    H    ILE  50           H        ILE  50  -0.617  -2.678   1.572
  369    HA   ILE  50           HA       ILE  50  -2.029  -0.728   3.282
  370    HB   ILE  50           HB       ILE  50  -2.789   0.178   1.261
  371   1HG1  ILE  50          1HG1      ILE  50  -4.707  -2.078   1.938
  372   2HG1  ILE  50          2HG1      ILE  50  -4.746  -0.433   2.574
  373   1HG2  ILE  50          1HG2      ILE  50  -2.028  -2.407   0.241
  374   2HG2  ILE  50          2HG2      ILE  50  -3.633  -1.984  -0.354
  375   3HG2  ILE  50          3HG2      ILE  50  -2.272  -0.899  -0.639
  376   1HD1  ILE  50          1HD1      ILE  50  -4.975  -1.062  -0.377
  377   2HD1  ILE  50          2HD1      ILE  50  -6.376  -0.893   0.682
  378   3HD1  ILE  50          3HD1      ILE  50  -5.296   0.477   0.423
  379    H    ARG  51           H        ARG  51  -2.799  -1.974   4.903
  380    HA   ARG  51           HA       ARG  51  -3.581  -4.790   4.294
  381   1HB   ARG  51          1HB       ARG  51  -1.963  -4.768   6.035
  382   2HB   ARG  51          2HB       ARG  51  -2.710  -3.377   6.821
  383   1HG   ARG  51          1HG       ARG  51  -4.591  -4.683   7.538
  384   2HG   ARG  51          2HG       ARG  51  -4.109  -6.046   6.526
  385   1HD   ARG  51          1HD       ARG  51  -2.780  -6.846   8.156
  386   2HD   ARG  51          2HD       ARG  51  -1.928  -5.305   8.262
  387    HE   ARG  51           HE       ARG  51  -3.322  -4.703  10.095
  388   1HH1  ARG  51          1HH1      ARG  51  -5.250  -6.696   8.221
  389   2HH1  ARG  51          2HH1      ARG  51  -6.014  -7.508   9.548
  390   1HH2  ARG  51          1HH2      ARG  51  -3.925  -6.122  11.945
  391   2HH2  ARG  51          2HH2      ARG  51  -5.264  -7.183  11.655
  392    H    ILE  52           H        ILE  52  -5.755  -5.198   4.213
  393    HA   ILE  52           HA       ILE  52  -7.552  -3.408   5.791
  394    HB   ILE  52           HB       ILE  52  -8.448  -4.552   3.190
  395   1HG1  ILE  52          1HG1      ILE  52  -6.943  -1.946   3.387
  396   2HG1  ILE  52          2HG1      ILE  52  -6.209  -3.446   2.824
  397   1HG2  ILE  52          1HG2      ILE  52  -9.532  -2.806   5.109
  398   2HG2  ILE  52          2HG2      ILE  52  -9.198  -1.839   3.680
  399   3HG2  ILE  52          3HG2      ILE  52 -10.224  -3.262   3.556
  400   1HD1  ILE  52          1HD1      ILE  52  -8.419  -3.444   1.283
  401   2HD1  ILE  52          2HD1      ILE  52  -8.212  -1.703   1.486
  402   3HD1  ILE  52          3HD1      ILE  52  -6.915  -2.672   0.787
  403    H    VAL  53           H        VAL  53  -9.923  -4.560   5.568
  404    HA   VAL  53           HA       VAL  53  -9.793  -7.474   5.714
  405    HB   VAL  53           HB       VAL  53 -10.075  -5.739   8.166
  406   1HG1  VAL  53          1HG1      VAL  53 -11.245  -8.489   7.691
  407   2HG1  VAL  53          2HG1      VAL  53 -10.936  -7.845   9.305
  408   3HG1  VAL  53          3HG1      VAL  53 -12.086  -7.038   8.238
  409   1HG2  VAL  53          1HG2      VAL  53  -8.574  -8.278   7.463
  410   2HG2  VAL  53          2HG2      VAL  53  -7.884  -6.688   7.787
  411   3HG2  VAL  53          3HG2      VAL  53  -8.638  -7.604   9.092
  412    H    LYS  54           H        LYS  54 -11.556  -7.840   4.455
  413    HA   LYS  54           HA       LYS  54 -13.732  -6.081   4.055
  414   1HB   LYS  54          1HB       LYS  54 -12.969  -8.690   3.198
  415   2HB   LYS  54          2HB       LYS  54 -14.641  -8.778   3.753
  416   1HG   LYS  54          1HG       LYS  54 -14.625  -6.413   2.341
  417   2HG   LYS  54          2HG       LYS  54 -13.522  -7.417   1.400
  418   1HD   LYS  54          1HD       LYS  54 -15.476  -9.221   1.848
  419   2HD   LYS  54          2HD       LYS  54 -16.438  -7.743   1.877
  420   1HE   LYS  54          1HE       LYS  54 -16.465  -8.213  -0.396
  421   2HE   LYS  54          2HE       LYS  54 -15.040  -7.177  -0.301
  422   1HZ   LYS  54          1HZ       LYS  54 -13.819  -9.392   0.127
  423   2HZ   LYS  54          2HZ       LYS  54 -15.192 -10.103  -0.576
  424   3HZ   LYS  54          3HZ       LYS  54 -14.262  -8.988  -1.460
  425    H    GLN  55           H        GLN  55 -15.127  -5.395   5.586
  426    HA   GLN  55           HA       GLN  55 -16.379  -5.404   7.594
  427   1HB   GLN  55          1HB       GLN  55 -17.238  -8.096   6.505
  428   2HB   GLN  55          2HB       GLN  55 -18.183  -6.996   7.509
  429   1HG   GLN  55          1HG       GLN  55 -17.445  -5.401   5.364
  430   2HG   GLN  55          2HG       GLN  55 -17.759  -6.966   4.611
  431   1HE2  GLN  55          2HE2      GLN  55 -19.275  -4.855   7.131
  432   2HE2  GLN  55          1HE2      GLN  55 -20.866  -5.145   6.617
  433    H    HIS  56           H        HIS  56 -14.034  -5.929   8.570
  434    HA   HIS  56           HA       HIS  56 -12.744  -7.205  10.087
  435   1HB   HIS  56          1HB       HIS  56 -15.346  -6.671  11.095
  436   2HB   HIS  56          2HB       HIS  56 -14.939  -8.316  11.579
  437    HD1  HIS  56           HD1      HIS  56 -14.609  -7.534  14.062
  438    HD2  HIS  56           HD2      HIS  56 -12.003  -5.744  11.345
  439    HE1  HIS  56           HE1      HIS  56 -12.798  -6.420  15.436
  440    H    GLY  57           H        GLY  57 -13.158  -8.671   7.730
  441   1HA   GLY  57          1HA       GLY  57 -13.427 -11.423   8.855
  442   2HA   GLY  57          2HA       GLY  57 -14.210 -11.011   7.330
  443    H    HIS  58           H        HIS  58 -13.064 -11.733   5.621
  444    HA   HIS  58           HA       HIS  58 -10.450 -12.746   5.672
  445   1HB   HIS  58          1HB       HIS  58 -12.200 -11.652   3.493
  446   2HB   HIS  58          2HB       HIS  58 -10.523 -12.057   3.127
  447    HD1  HIS  58           HD1      HIS  58 -13.757 -13.555   3.147
  448    HD2  HIS  58           HD2      HIS  58  -9.951 -14.883   4.212
  449    HE1  HIS  58           HE1      HIS  58 -13.858 -16.087   3.159
  450    H    GLU  59           H        GLU  59  -8.406 -11.852   5.179
  451    HA   GLU  59           HA       GLU  59  -8.292  -8.878   5.410
  452   1HB   GLU  59          1HB       GLU  59  -5.876 -10.623   5.741
  453   2HB   GLU  59          2HB       GLU  59  -6.271  -9.099   6.536
  454   1HG   GLU  59          1HG       GLU  59  -8.261 -10.504   7.559
  455   2HG   GLU  59          2HG       GLU  59  -7.213 -11.873   7.182
  456    H    GLU  60           H        GLU  60  -7.759  -7.796   3.572
  457    HA   GLU  60           HA       GLU  60  -6.114  -9.249   1.538
  458   1HB   GLU  60          1HB       GLU  60  -8.707  -7.801   1.247
  459   2HB   GLU  60          2HB       GLU  60  -7.522  -7.603  -0.045
  460   1HG   GLU  60          1HG       GLU  60  -7.313 -10.139  -0.080
  461   2HG   GLU  60          2HG       GLU  60  -8.728 -10.184   0.973
  462    H    PHE  61           H        PHE  61  -4.226  -8.172   1.213
  463    HA   PHE  61           HA       PHE  61  -4.222  -5.237   1.753
  464   1HB   PHE  61          1HB       PHE  61  -1.626  -5.743   1.877
  465   2HB   PHE  61          2HB       PHE  61  -2.665  -6.063   3.269
  466    HD1  PHE  61           HD1      PHE  61  -1.053  -7.614   0.306
  467    HD2  PHE  61           HD2      PHE  61  -3.012  -8.286   4.066
  468    HE1  PHE  61           HE1      PHE  61  -0.421 -10.013   0.206
  469    HE2  PHE  61           HE2      PHE  61  -2.381 -10.683   3.968
  470    HZ   PHE  61           HZ       PHE  61  -1.085 -11.547   2.039
  471    H    ILE  62           H        ILE  62  -3.175  -3.871   0.261
  472    HA   ILE  62           HA       ILE  62  -2.501  -5.150  -2.359
  473    HB   ILE  62           HB       ILE  62  -3.370  -2.296  -2.257
  474   1HG1  ILE  62          1HG1      ILE  62  -5.367  -4.578  -2.226
  475   2HG1  ILE  62          2HG1      ILE  62  -4.980  -3.621  -0.796
  476   1HG2  ILE  62          1HG2      ILE  62  -2.681  -3.971  -4.257
  477   2HG2  ILE  62          2HG2      ILE  62  -4.413  -4.300  -4.193
  478   3HG2  ILE  62          3HG2      ILE  62  -3.837  -2.656  -4.473
  479   1HD1  ILE  62          1HD1      ILE  62  -5.457  -1.763  -2.870
  480   2HD1  ILE  62          2HD1      ILE  62  -6.745  -2.963  -2.984
  481   3HD1  ILE  62          3HD1      ILE  62  -6.483  -2.090  -1.473
  482    H    TYR  63           H        TYR  63  -1.514  -2.712  -3.510
  483    HA   TYR  63           HA       TYR  63   0.476  -1.482  -1.834
  484   1HB   TYR  63          1HB       TYR  63   1.666  -3.532  -1.821
  485   2HB   TYR  63          2HB       TYR  63   1.290  -3.858  -3.512
  486    HD1  TYR  63           HD1      TYR  63   2.387  -2.543  -5.318
  487    HD2  TYR  63           HD2      TYR  63   3.515  -2.124  -1.196
  488    HE1  TYR  63           HE1      TYR  63   4.489  -1.425  -6.009
  489    HE2  TYR  63           HE2      TYR  63   5.618  -1.003  -1.886
  490    HH   TYR  63           HH       TYR  63   7.012  -0.660  -3.687
  491    H    LEU  64           H        LEU  64   1.109   0.384  -2.855
  492    HA   LEU  64           HA       LEU  64   0.990   0.487  -5.827
  493   1HB   LEU  64          1HB       LEU  64  -0.297   2.550  -4.012
  494   2HB   LEU  64          2HB       LEU  64  -0.266   2.582  -5.776
  495    HG   LEU  64           HG       LEU  64  -1.284   0.062  -5.193
  496   1HD1  LEU  64          1HD1      LEU  64  -1.551   1.500  -2.843
  497   2HD1  LEU  64          2HD1      LEU  64  -3.109   1.748  -3.631
  498   3HD1  LEU  64          3HD1      LEU  64  -2.537   0.113  -3.305
  499   1HD2  LEU  64          1HD2      LEU  64  -1.985   1.730  -6.949
  500   2HD2  LEU  64          2HD2      LEU  64  -3.338   0.947  -6.131
  501   3HD2  LEU  64          3HD2      LEU  64  -2.878   2.593  -5.696
  502    H    SER  65           H        SER  65   1.707   3.016  -6.330
  503    HA   SER  65           HA       SER  65   4.116   3.524  -4.631
  504   1HB   SER  65          1HB       SER  65   5.515   3.579  -6.449
  505   2HB   SER  65          2HB       SER  65   4.312   2.475  -7.113
  506    HG   SER  65           HG       SER  65   4.908   4.396  -8.409
  507    H    GLY  66           H        GLY  66   1.220   4.729  -5.482
  508   1HA   GLY  66          1HA       GLY  66   1.211   7.195  -4.487
  509   2HA   GLY  66          2HA       GLY  66   2.136   7.511  -5.955
  510    H    GLY  67           H        GLY  67  -0.404   8.692  -5.432
  511   1HA   GLY  67          1HA       GLY  67  -1.739   8.520  -7.839
  512   2HA   GLY  67          2HA       GLY  67  -2.453   7.215  -6.890
  513    H    ILE  68           H        ILE  68  -4.342   8.860  -7.389
  514    HA   ILE  68           HA       ILE  68  -4.413  10.980  -5.299
  515    HB   ILE  68           HB       ILE  68  -6.627  11.505  -6.627
  516   1HG1  ILE  68          1HG1      ILE  68  -5.069  10.273  -8.881
  517   2HG1  ILE  68          2HG1      ILE  68  -6.174   9.270  -7.941
  518   1HG2  ILE  68          1HG2      ILE  68  -3.774  12.059  -7.355
  519   2HG2  ILE  68          2HG2      ILE  68  -5.049  12.643  -8.423
  520   3HG2  ILE  68          3HG2      ILE  68  -5.002  13.164  -6.740
  521   1HD1  ILE  68          1HD1      ILE  68  -7.868  11.237  -8.351
  522   2HD1  ILE  68          2HD1      ILE  68  -6.791  11.634  -9.690
  523   3HD1  ILE  68          3HD1      ILE  68  -7.580  10.058  -9.631
  524    H    LEU  69           H        LEU  69  -5.877  10.836  -3.611
  525    HA   LEU  69           HA       LEU  69  -7.762   8.517  -3.664
  526   1HB   LEU  69          1HB       LEU  69  -6.087   7.787  -2.175
  527   2HB   LEU  69          2HB       LEU  69  -5.845   9.401  -1.513
  528    HG   LEU  69           HG       LEU  69  -8.541   8.139  -1.198
  529   1HD1  LEU  69          1HD1      LEU  69  -6.026   7.351   0.280
  530   2HD1  LEU  69          2HD1      LEU  69  -7.623   7.183   1.009
  531   3HD1  LEU  69          3HD1      LEU  69  -7.229   6.299  -0.465
  532   1HD2  LEU  69          1HD2      LEU  69  -7.218  10.463  -0.314
  533   2HD2  LEU  69          2HD2      LEU  69  -8.790   9.872   0.228
  534   3HD2  LEU  69          3HD2      LEU  69  -7.328   9.421   1.106
  535    H    GLU  70           H        GLU  70  -9.833   9.130  -3.325
  536    HA   GLU  70           HA       GLU  70 -10.338  11.658  -1.805
  537   1HB   GLU  70          1HB       GLU  70 -12.096  12.250  -3.325
  538   2HB   GLU  70          2HB       GLU  70 -10.707  11.836  -4.329
  539   1HG   GLU  70          1HG       GLU  70 -11.603   9.581  -4.683
  540   2HG   GLU  70          2HG       GLU  70 -12.974   9.946  -3.636
  541    H    VAL  71           H        VAL  71 -11.978  11.509  -0.275
  542    HA   VAL  71           HA       VAL  71 -13.104   8.782   0.113
  543    HB   VAL  71           HB       VAL  71 -11.842   9.990   1.969
  544   1HG1  VAL  71          1HG1      VAL  71 -12.859  12.225   1.510
  545   2HG1  VAL  71          2HG1      VAL  71 -14.411  11.601   2.069
  546   3HG1  VAL  71          3HG1      VAL  71 -13.055  11.722   3.190
  547   1HG2  VAL  71          1HG2      VAL  71 -14.160   8.371   2.012
  548   2HG2  VAL  71          2HG2      VAL  71 -12.977   8.572   3.305
  549   3HG2  VAL  71          3HG2      VAL  71 -14.405   9.606   3.248
  550    H    GLN  72           H        GLN  72 -15.318   8.427   0.188
  551    HA   GLN  72           HA       GLN  72 -17.066  10.786  -0.385
  552   1HB   GLN  72          1HB       GLN  72 -17.501   7.977  -1.438
  553   2HB   GLN  72          2HB       GLN  72 -18.379   9.439  -1.892
  554   1HG   GLN  72          1HG       GLN  72 -15.501   9.747  -2.250
  555   2HG   GLN  72          2HG       GLN  72 -16.140   8.401  -3.191
  556   1HE2  GLN  72          2HE2      GLN  72 -16.901   9.018  -5.213
  557   2HE2  GLN  72          1HE2      GLN  72 -17.526  10.549  -5.598
  558    HA   PRO  73           HA       PRO  73 -19.499   9.393   2.990
  559   1HB   PRO  73          1HB       PRO  73 -21.973  10.289   2.192
  560   2HB   PRO  73          2HB       PRO  73 -20.692  11.356   2.793
  561   1HG   PRO  73          1HG       PRO  73 -21.640  10.951  -0.008
  562   2HG   PRO  73          2HG       PRO  73 -20.892  12.379   0.727
  563   1HD   PRO  73          1HD       PRO  73 -19.581  10.515  -0.940
  564   2HD   PRO  73          2HD       PRO  73 -18.786  11.720   0.097
  565    H    GLY  74           H        GLY  74 -19.275   7.063   2.515
  566   1HA   GLY  74          1HA       GLY  74 -21.005   5.219   2.655
  567   2HA   GLY  74          2HA       GLY  74 -21.698   5.910   1.187
  568    H    ASN  75           H        ASN  75 -18.409   6.260   0.949
  569    HA   ASN  75           HA       ASN  75 -17.420   3.692   0.305
  570   1HB   ASN  75          1HB       ASN  75 -17.579   4.087  -2.299
  571   2HB   ASN  75          2HB       ASN  75 -18.922   3.328  -1.443
  572   1HD2  ASN  75          2HD2      ASN  75 -20.934   4.325  -1.697
  573   2HD2  ASN  75          1HD2      ASN  75 -21.165   5.908  -2.263
  574    H    VAL  76           H        VAL  76 -15.524   3.962  -1.405
  575    HA   VAL  76           HA       VAL  76 -14.459   6.704  -1.498
  576    HB   VAL  76           HB       VAL  76 -13.598   6.040   0.639
  577   1HG1  VAL  76          1HG1      VAL  76 -13.238   3.409  -0.755
  578   2HG1  VAL  76          2HG1      VAL  76 -12.175   3.811   0.594
  579   3HG1  VAL  76          3HG1      VAL  76 -13.921   3.744   0.836
  580   1HG2  VAL  76          1HG2      VAL  76 -11.975   6.955  -1.124
  581   2HG2  VAL  76          2HG2      VAL  76 -11.248   6.118   0.247
  582   3HG2  VAL  76          3HG2      VAL  76 -11.409   5.295  -1.304
  583    H    THR  77           H        THR  77 -12.844   6.923  -3.124
  584    HA   THR  77           HA       THR  77 -12.128   4.462  -4.628
  585    HB   THR  77           HB       THR  77 -12.593   5.834  -6.762
  586    HG1  THR  77           HG1      THR  77 -12.963   7.821  -5.859
  587   1HG2  THR  77          1HG2      THR  77 -14.403   4.351  -5.001
  588   2HG2  THR  77          2HG2      THR  77 -15.250   5.432  -6.107
  589   3HG2  THR  77          3HG2      THR  77 -14.156   4.202  -6.741
  590    H    VAL  78           H        VAL  78 -10.095   4.587  -5.599
  591    HA   VAL  78           HA       VAL  78  -8.698   7.192  -5.671
  592    HB   VAL  78           HB       VAL  78  -6.882   6.531  -4.284
  593   1HG1  VAL  78          1HG1      VAL  78  -9.458   5.522  -3.039
  594   2HG1  VAL  78          2HG1      VAL  78  -7.987   5.902  -2.143
  595   3HG1  VAL  78          3HG1      VAL  78  -8.857   7.179  -2.992
  596   1HG2  VAL  78          1HG2      VAL  78  -7.938   3.811  -4.847
  597   2HG2  VAL  78          2HG2      VAL  78  -6.270   4.356  -4.684
  598   3HG2  VAL  78          3HG2      VAL  78  -7.243   4.050  -3.246
  599    H    LEU  79           H        LEU  79  -7.222   7.259  -7.362
  600    HA   LEU  79           HA       LEU  79  -6.848   4.700  -8.863
  601   1HB   LEU  79          1HB       LEU  79  -8.083   6.136 -10.277
  602   2HB   LEU  79          2HB       LEU  79  -7.166   7.556  -9.780
  603    HG   LEU  79           HG       LEU  79  -5.699   5.303 -11.101
  604   1HD1  LEU  79          1HD1      LEU  79  -7.953   6.486 -12.299
  605   2HD1  LEU  79          2HD1      LEU  79  -6.563   7.302 -13.016
  606   3HD1  LEU  79          3HD1      LEU  79  -6.699   5.546 -13.106
  607   1HD2  LEU  79          1HD2      LEU  79  -5.052   7.834 -10.152
  608   2HD2  LEU  79          2HD2      LEU  79  -4.074   6.875 -11.263
  609   3HD2  LEU  79          3HD2      LEU  79  -5.198   8.079 -11.893
  610    H    ALA  80           H        ALA  80  -4.769   4.060  -9.292
  611    HA   ALA  80           HA       ALA  80  -2.577   5.961  -8.557
  612   1HB   ALA  80          1HB       ALA  80  -2.980   3.058  -7.915
  613   2HB   ALA  80          2HB       ALA  80  -1.337   3.661  -8.132
  614   3HB   ALA  80          3HB       ALA  80  -2.373   4.354  -6.885
  615    H    ASP  81           H        ASP  81  -0.405   4.940  -9.592
  616    HA   ASP  81           HA       ASP  81  -1.083   4.338 -12.444
  617   1HB   ASP  81          1HB       ASP  81   1.413   5.703 -11.394
  618   2HB   ASP  81          2HB       ASP  81   0.936   5.519 -13.083
  619    H    THR  82           H        THR  82   0.368   3.140  -9.626
  620    HA   THR  82           HA       THR  82   1.772   1.045 -11.230
  621    HB   THR  82           HB       THR  82   2.661   2.434  -8.694
  622    HG1  THR  82           HG1      THR  82   3.348   3.372 -10.599
  623   1HG2  THR  82          1HG2      THR  82   2.894  -0.007  -8.408
  624   2HG2  THR  82          2HG2      THR  82   3.778  -0.095  -9.931
  625   3HG2  THR  82          3HG2      THR  82   4.467   0.775  -8.561
  626    H    ALA  83           H        ALA  83   1.903  -1.064 -10.056
  627    HA   ALA  83           HA       ALA  83   0.293  -1.491  -7.683
  628   1HB   ALA  83          1HB       ALA  83  -1.383  -1.144  -9.640
  629   2HB   ALA  83          2HB       ALA  83  -0.852  -2.738 -10.177
  630   3HB   ALA  83          3HB       ALA  83  -1.606  -2.546  -8.594
  631    H    ILE  84           H        ILE  84   1.310  -3.170  -6.712
  632    HA   ILE  84           HA       ILE  84   2.558  -5.248  -8.459
  633    HB   ILE  84           HB       ILE  84   3.417  -4.187  -5.756
  634   1HG1  ILE  84          1HG1      ILE  84   4.739  -4.214  -8.488
  635   2HG1  ILE  84          2HG1      ILE  84   4.079  -2.796  -7.671
  636   1HG2  ILE  84          1HG2      ILE  84   4.319  -6.585  -7.353
  637   2HG2  ILE  84          2HG2      ILE  84   5.354  -5.819  -6.148
  638   3HG2  ILE  84          3HG2      ILE  84   3.813  -6.528  -5.664
  639   1HD1  ILE  84          1HD1      ILE  84   5.683  -3.283  -5.764
  640   2HD1  ILE  84          2HD1      ILE  84   6.442  -4.483  -6.810
  641   3HD1  ILE  84          3HD1      ILE  84   6.448  -2.780  -7.272
  642    H    ARG  85           H        ARG  85   0.997  -4.665  -5.318
  643    HA   ARG  85           HA       ARG  85  -0.538  -6.027  -4.155
  644   1HB   ARG  85          1HB       ARG  85  -1.181  -6.676  -6.604
  645   2HB   ARG  85          2HB       ARG  85  -0.259  -8.144  -6.278
  646   1HG   ARG  85          1HG       ARG  85  -1.653  -8.601  -4.305
  647   2HG   ARG  85          2HG       ARG  85  -2.563  -7.118  -4.593
  648   1HD   ARG  85          1HD       ARG  85  -2.611  -8.487  -7.044
  649   2HD   ARG  85          2HD       ARG  85  -2.889  -9.725  -5.819
  650    HE   ARG  85           HE       ARG  85  -4.511  -7.378  -5.329
  651   1HH1  ARG  85          1HH2      ARG  85  -5.092  -7.954  -8.198
  652   2HH1  ARG  85          2HH2      ARG  85  -6.374  -9.113  -8.091
  653   1HH2  ARG  85          1HH1      ARG  85  -5.777  -9.860  -4.758
  654   2HH2  ARG  85          2HH1      ARG  85  -6.762 -10.192  -6.143
  655    H    GLY  86           H        GLY  86  -0.295  -7.706  -2.613
  656   1HA   GLY  86          1HA       GLY  86   2.352  -8.473  -1.938
  657   2HA   GLY  86          2HA       GLY  86   0.899  -9.241  -1.298
  658    H    GLN  87           H        GLN  87   0.100  -9.836  -4.192
  659    HA   GLN  87           HA       GLN  87   1.410 -12.455  -4.303
  660   1HB   GLN  87          1HB       GLN  87  -0.678 -11.113  -6.042
  661   2HB   GLN  87          2HB       GLN  87  -0.069 -12.742  -6.340
  662   1HG   GLN  87          1HG       GLN  87  -0.753 -13.359  -4.005
  663   2HG   GLN  87          2HG       GLN  87  -1.499 -11.769  -3.852
  664   1HE2  GLN  87          2HE2      GLN  87  -1.837 -14.946  -5.316
  665   2HE2  GLN  87          1HE2      GLN  87  -3.372 -14.679  -5.992
  666    H    ASP  88           H        ASP  88   0.961  -9.897  -6.772
  667    HA   ASP  88           HA       ASP  88   2.278  -9.466  -8.688
  668   1HB   ASP  88          1HB       ASP  88   4.553  -8.755  -8.082
  669   2HB   ASP  88          2HB       ASP  88   3.389  -8.173  -6.892
  670    H    LEU  89           H        LEU  89   1.859 -12.344  -8.106
  671    HA   LEU  89           HA       LEU  89   2.726 -14.430  -8.755
  672   1HB   LEU  89          1HB       LEU  89   4.366 -12.831 -10.732
  673   2HB   LEU  89          2HB       LEU  89   3.723 -14.464 -10.920
  674    HG   LEU  89           HG       LEU  89   1.474 -12.904 -10.366
  675   1HD1  LEU  89          1HD1      LEU  89   2.879 -10.888 -10.776
  676   2HD1  LEU  89          2HD1      LEU  89   3.249 -11.501 -12.388
  677   3HD1  LEU  89          3HD1      LEU  89   1.593 -11.059 -11.972
  678   1HD2  LEU  89          1HD2      LEU  89   2.671 -14.332 -12.672
  679   2HD2  LEU  89          2HD2      LEU  89   1.057 -14.474 -11.976
  680   3HD2  LEU  89          3HD2      LEU  89   1.427 -13.151 -13.082
  681    H    ASP  90           H        ASP  90   5.031 -15.503  -9.356
  682    HA   ASP  90           HA       ASP  90   7.022 -16.185  -8.288
  683   1HB   ASP  90          1HB       ASP  90   7.632 -13.221  -8.393
  684   2HB   ASP  90          2HB       ASP  90   8.779 -14.560  -8.469
  685    H    GLU  91           H        GLU  91   8.673 -14.700  -6.490
  686    HA   GLU  91           HA       GLU  91   7.372 -13.496  -4.306
  687   1HB   GLU  91          1HB       GLU  91   6.969 -16.397  -4.471
  688   2HB   GLU  91          2HB       GLU  91   7.674 -15.884  -2.936
  689   1HG   GLU  91          1HG       GLU  91   5.813 -14.692  -2.319
  690   2HG   GLU  91          2HG       GLU  91   5.414 -14.252  -3.981
  691    H    ALA  92           H        ALA  92   9.894 -15.673  -5.425
  692    HA   ALA  92           HA       ALA  92  11.647 -15.105  -3.148
  693   1HB   ALA  92          1HB       ALA  92  11.544 -17.055  -5.178
  694   2HB   ALA  92          2HB       ALA  92  13.023 -16.142  -5.475
  695   3HB   ALA  92          3HB       ALA  92  12.760 -16.910  -3.909
  696    H    ARG  93           H        ARG  93  10.892 -13.608  -6.151
  697    HA   ARG  93           HA       ARG  93  13.470 -12.224  -6.393
  698   1HB   ARG  93          1HB       ARG  93  12.551 -11.208  -8.351
  699   2HB   ARG  93          2HB       ARG  93  11.962 -12.871  -8.351
  700   1HG   ARG  93          1HG       ARG  93   9.853 -12.090  -8.414
  701   2HG   ARG  93          2HG       ARG  93  10.109 -11.354  -6.830
  702   1HD   ARG  93          1HD       ARG  93  10.594  -9.272  -7.722
  703   2HD   ARG  93          2HD       ARG  93  11.188  -9.944  -9.239
  704    HE   ARG  93           HE       ARG  93   8.287  -9.747  -8.533
  705   1HH1  ARG  93          1HH1      ARG  93  10.716  -8.732 -10.614
  706   2HH1  ARG  93          2HH1      ARG  93   9.827  -9.012 -12.074
  707   1HH2  ARG  93          1HH2      ARG  93   7.207 -10.630 -10.480
  708   2HH2  ARG  93          2HH2      ARG  93   7.842 -10.089 -11.999
  709    H    ALA  94           H        ALA  94  11.063 -11.910  -4.226
  710    HA   ALA  94           HA       ALA  94  10.875  -8.958  -4.296
  711   1HB   ALA  94          1HB       ALA  94   8.958 -10.603  -3.665
  712   2HB   ALA  94          2HB       ALA  94   9.782 -10.724  -2.110
  713   3HB   ALA  94          3HB       ALA  94   9.181  -9.164  -2.671
  714    H    MET  95           H        MET  95  12.474 -11.530  -2.536
  715    HA   MET  95           HA       MET  95  13.395  -9.864  -0.350
  716   1HB   MET  95          1HB       MET  95  13.743 -12.636  -1.269
  717   2HB   MET  95          2HB       MET  95  15.176 -11.960  -0.500
  718   1HG   MET  95          1HG       MET  95  13.695 -11.209   1.404
  719   2HG   MET  95          2HG       MET  95  12.383 -12.123   0.661
  720   1HE   MET  95          1HE       MET  95  11.823 -13.475   2.364
  721   2HE   MET  95          2HE       MET  95  12.018 -14.739   1.154
  722   3HE   MET  95          3HE       MET  95  12.608 -15.001   2.793
  723    H    GLU  96           H        GLU  96  14.191  -9.909  -3.600
  724    HA   GLU  96           HA       GLU  96  17.059  -9.309  -3.214
  725   1HB   GLU  96          1HB       GLU  96  15.340 -10.099  -5.431
  726   2HB   GLU  96          2HB       GLU  96  16.372  -8.735  -5.864
  727   1HG   GLU  96          1HG       GLU  96  18.178 -10.070  -5.977
  728   2HG   GLU  96          2HG       GLU  96  17.885 -10.669  -4.344
  729    H    ALA  97           H        ALA  97  14.288  -7.597  -2.777
  730    HA   ALA  97           HA       ALA  97  15.189  -5.106  -4.080
  731   1HB   ALA  97          1HB       ALA  97  12.700  -6.119  -2.913
  732   2HB   ALA  97          2HB       ALA  97  13.050  -4.457  -2.434
  733   3HB   ALA  97          3HB       ALA  97  12.937  -4.877  -4.143
  734    H    LYS  98           H        LYS  98  14.737  -6.389  -0.788
  735    HA   LYS  98           HA       LYS  98  15.610  -3.978   0.530
  736   1HB   LYS  98          1HB       LYS  98  14.422  -6.275   1.380
  737   2HB   LYS  98          2HB       LYS  98  16.083  -6.559   1.902
  738   1HG   LYS  98          1HG       LYS  98  15.951  -4.117   2.821
  739   2HG   LYS  98          2HG       LYS  98  14.206  -4.348   2.704
  740   1HD   LYS  98          1HD       LYS  98  14.966  -6.683   3.909
  741   2HD   LYS  98          2HD       LYS  98  16.142  -5.553   4.581
  742   1HE   LYS  98          1HE       LYS  98  14.577  -4.508   5.838
  743   2HE   LYS  98          2HE       LYS  98  13.423  -4.460   4.506
  744   1HZ   LYS  98          1HZ       LYS  98  13.015  -6.859   4.929
  745   2HZ   LYS  98          2HZ       LYS  98  13.970  -6.738   6.325
  746   3HZ   LYS  98          3HZ       LYS  98  12.531  -5.841   6.201
  747    H    ARG  99           H        ARG  99  17.282  -6.538  -1.074
  748    HA   ARG  99           HA       ARG  99  19.828  -5.980   0.316
  749   1HB   ARG  99          1HB       ARG  99  19.156  -8.306  -0.399
  750   2HB   ARG  99          2HB       ARG  99  19.328  -7.778  -2.073
  751   1HG   ARG  99          1HG       ARG  99  21.685  -7.170  -1.635
  752   2HG   ARG  99          2HG       ARG  99  21.512  -7.727   0.031
  753   1HD   ARG  99          1HD       ARG  99  20.698  -9.958  -1.086
  754   2HD   ARG  99          2HD       ARG  99  21.536  -9.336  -2.508
  755    HE   ARG  99           HE       ARG  99  23.279  -9.131  -0.255
  756   1HH1  ARG  99          1HH1      ARG  99  24.230 -10.286  -2.778
  757   2HH1  ARG  99          2HH1      ARG  99  24.390 -11.972  -2.410
  758   1HH2  ARG  99          1HH2      ARG  99  22.417 -11.808   0.436
  759   2HH2  ARG  99          2HH2      ARG  99  23.366 -12.832  -0.589
  760    H    LYS 100           H        LYS 100  18.175  -5.165  -2.659
  761    HA   LYS 100           HA       LYS 100  20.627  -4.042  -3.859
  762   1HB   LYS 100          1HB       LYS 100  19.265  -3.592  -5.794
  763   2HB   LYS 100          2HB       LYS 100  18.830  -5.202  -5.217
  764   1HG   LYS 100          1HG       LYS 100  16.907  -4.225  -3.987
  765   2HG   LYS 100          2HG       LYS 100  17.323  -2.636  -4.630
  766   1HD   LYS 100          1HD       LYS 100  17.246  -4.369  -6.857
  767   2HD   LYS 100          2HD       LYS 100  15.823  -4.762  -5.889
  768   1HE   LYS 100          1HE       LYS 100  15.108  -2.447  -5.888
  769   2HE   LYS 100          2HE       LYS 100  16.602  -1.940  -6.678
  770   1HZ   LYS 100          1HZ       LYS 100  15.963  -3.420  -8.556
  771   2HZ   LYS 100          2HZ       LYS 100  14.455  -3.643  -7.813
  772   3HZ   LYS 100          3HZ       LYS 100  14.925  -2.094  -8.329
  773    H    ALA 101           H        ALA 101  18.198  -3.030  -1.713
  774    HA   ALA 101           HA       ALA 101  18.336  -0.193  -2.532
  775   1HB   ALA 101          1HB       ALA 101  16.314  -1.620  -1.437
  776   2HB   ALA 101          2HB       ALA 101  17.038  -0.960   0.029
  777   3HB   ALA 101          3HB       ALA 101  16.471   0.125  -1.240
  778    H    GLU 102           H        GLU 102  18.926  -2.011   0.501
  779    HA   GLU 102           HA       GLU 102  20.284   0.056   1.868
  780   1HB   GLU 102          1HB       GLU 102  19.556  -2.007   2.978
  781   2HB   GLU 102          2HB       GLU 102  20.721  -2.941   2.038
  782   1HG   GLU 102          1HG       GLU 102  22.230  -0.873   3.175
  783   2HG   GLU 102          2HG       GLU 102  21.140  -1.388   4.463
  784    H    GLU 103           H        GLU 103  21.444  -2.196  -0.579
  785    HA   GLU 103           HA       GLU 103  24.224  -1.965  -0.248
  786   1HB   GLU 103          1HB       GLU 103  22.665  -3.190  -2.071
  787   2HB   GLU 103          2HB       GLU 103  23.188  -1.807  -3.034
  788   1HG   GLU 103          1HG       GLU 103  25.427  -2.423  -2.958
  789   2HG   GLU 103          2HG       GLU 103  25.235  -3.322  -1.453
  790    H    HIS 104           H        HIS 104  21.973   0.297  -1.810
  791    HA   HIS 104           HA       HIS 104  24.195   2.105  -2.516
  792   1HB   HIS 104          1HB       HIS 104  21.215   2.127  -2.966
  793   2HB   HIS 104          2HB       HIS 104  22.176   3.582  -3.233
  794    HD1  HIS 104           HD1      HIS 104  23.892   3.551  -5.184
  795    HD2  HIS 104           HD2      HIS 104  21.693   0.026  -4.832
  796    HE1  HIS 104           HE1      HIS 104  24.311   2.230  -7.304
  797    H    ILE 105           H        ILE 105  21.777   1.736  -0.018
  798    HA   ILE 105           HA       ILE 105  22.220   4.462   1.004
  799    HB   ILE 105           HB       ILE 105  20.697   2.237   2.370
  800   1HG1  ILE 105          1HG1      ILE 105  19.738   4.153   0.219
  801   2HG1  ILE 105          2HG1      ILE 105  19.870   2.401   0.063
  802   1HG2  ILE 105          1HG2      ILE 105  21.202   4.355   3.603
  803   2HG2  ILE 105          2HG2      ILE 105  20.340   5.246   2.349
  804   3HG2  ILE 105          3HG2      ILE 105  19.475   4.090   3.362
  805   1HD1  ILE 105          1HD1      ILE 105  18.266   2.195   2.004
  806   2HD1  ILE 105          2HD1      ILE 105  18.026   3.940   1.908
  807   3HD1  ILE 105          3HD1      ILE 105  17.563   2.909   0.554
  808    H    SER 106           H        SER 106  24.367   2.272   0.917
  809    HA   SER 106           HA       SER 106  24.958   1.319   3.508
  810   1HB   SER 106          1HB       SER 106  26.945   2.293   1.432
  811   2HB   SER 106          2HB       SER 106  27.290   1.197   2.767
  812    HG   SER 106           HG       SER 106  25.605  -0.167   1.812
  813    H    SER 107           H        SER 107  24.445   2.924   5.070
  814    HA   SER 107           HA       SER 107  25.004   4.671   6.536
  815   1HB   SER 107          1HB       SER 107  27.232   4.881   6.879
  816   2HB   SER 107          2HB       SER 107  27.441   3.753   5.544
  817    HG   SER 107           HG       SER 107  28.584   5.741   5.261
  818    H    SER 108           H        SER 108  23.879   6.538   6.304
  819    HA   SER 108           HA       SER 108  24.524   8.293   3.984
  820   1HB   SER 108          1HB       SER 108  22.518   7.170   3.280
  821   2HB   SER 108          2HB       SER 108  21.772   7.382   4.861
  822    HG   SER 108           HG       SER 108  22.461   9.393   2.976
  823    H    HIS 109           H        HIS 109  25.118  10.230   4.818
  824    HA   HIS 109           HA       HIS 109  23.873  11.079   7.402
  825   1HB   HIS 109          1HB       HIS 109  26.306  10.759   7.562
  826   2HB   HIS 109          2HB       HIS 109  26.549  11.853   6.199
  827    HD1  HIS 109           HD1      HIS 109  26.521  14.344   6.673
  828    HD2  HIS 109           HD2      HIS 109  25.259  12.091   9.947
  829    HE1  HIS 109           HE1      HIS 109  26.319  15.955   8.616
  830    H    GLY 110           H        GLY 110  22.257  11.636   5.376
  831   1HA   GLY 110          1HA       GLY 110  22.657  14.558   4.955
  832   2HA   GLY 110          2HA       GLY 110  22.248  13.541   3.572
  833    H    ASP 111           H        ASP 111  20.860  15.633   5.619
  834    HA   ASP 111           HA       ASP 111  18.606  14.511   6.781
  835   1HB   ASP 111          1HB       ASP 111  18.763  17.068   5.156
  836   2HB   ASP 111          2HB       ASP 111  17.422  16.645   6.222
  837    H    VAL 112           H        VAL 112  18.122  16.105   3.643
  838    HA   VAL 112           HA       VAL 112  16.508  13.722   2.821
  839    HB   VAL 112           HB       VAL 112  15.185  15.359   1.440
  840   1HG1  VAL 112          1HG1      VAL 112  14.751  14.612   3.940
  841   2HG1  VAL 112          2HG1      VAL 112  15.102  16.306   4.284
  842   3HG1  VAL 112          3HG1      VAL 112  13.770  15.883   3.210
  843   1HG2  VAL 112          1HG2      VAL 112  17.328  17.068   2.195
  844   2HG2  VAL 112          2HG2      VAL 112  15.923  17.475   1.210
  845   3HG2  VAL 112          3HG2      VAL 112  15.872  17.705   2.958
  846    H    ASP 113           H        ASP 113  19.240  15.594   2.151
  847    HA   ASP 113           HA       ASP 113  19.427  15.759  -0.626
  848   1HB   ASP 113          1HB       ASP 113  21.390  15.270   1.569
  849   2HB   ASP 113          2HB       ASP 113  21.939  15.004  -0.087
  850    H    TYR 114           H        TYR 114  21.525  13.236   0.552
  851    HA   TYR 114           HA       TYR 114  20.728  11.462  -1.596
  852   1HB   TYR 114          1HB       TYR 114  23.036  11.573  -0.496
  853   2HB   TYR 114          2HB       TYR 114  22.325  10.709   0.866
  854    HD1  TYR 114           HD1      TYR 114  23.276  10.495  -2.691
  855    HD2  TYR 114           HD2      TYR 114  21.624   8.384   0.665
  856    HE1  TYR 114           HE1      TYR 114  23.563   8.348  -3.900
  857    HE2  TYR 114           HE2      TYR 114  21.908   6.239  -0.544
  858    HH   TYR 114           HH       TYR 114  23.108   6.161  -3.891
  859    H    ALA 115           H        ALA 115  19.546  12.129   1.524
  860    HA   ALA 115           HA       ALA 115  18.502   9.560   2.257
  861   1HB   ALA 115          1HB       ALA 115  18.426  12.261   3.239
  862   2HB   ALA 115          2HB       ALA 115  16.784  11.615   3.217
  863   3HB   ALA 115          3HB       ALA 115  18.052  10.770   4.105
  864    H    GLN 116           H        GLN 116  17.499  11.981  -0.029
  865    HA   GLN 116           HA       GLN 116  14.723  11.189  -0.203
  866   1HB   GLN 116          1HB       GLN 116  16.417  13.141  -1.413
  867   2HB   GLN 116          2HB       GLN 116  15.663  12.214  -2.710
  868   1HG   GLN 116          1HG       GLN 116  13.453  12.534  -1.450
  869   2HG   GLN 116          2HG       GLN 116  14.302  13.743  -0.486
  870   1HE2  GLN 116          2HE2      GLN 116  13.190  15.596  -1.353
  871   2HE2  GLN 116          1HE2      GLN 116  13.351  16.079  -2.972
  872    H    ALA 117           H        ALA 117  17.536  10.509  -2.323
  873    HA   ALA 117           HA       ALA 117  16.178   8.638  -3.992
  874   1HB   ALA 117          1HB       ALA 117  18.753   9.705  -3.843
  875   2HB   ALA 117          2HB       ALA 117  18.991   7.979  -3.565
  876   3HB   ALA 117          3HB       ALA 117  18.182   8.534  -5.031
  877    H    SER 118           H        SER 118  17.351   8.389  -0.756
  878    HA   SER 118           HA       SER 118  17.556   5.475  -0.742
  879   1HB   SER 118          1HB       SER 118  18.390   5.739   1.367
  880   2HB   SER 118          2HB       SER 118  18.536   7.428   0.891
  881    HG   SER 118           HG       SER 118  16.509   6.159   2.398
  882    H    ALA 119           H        ALA 119  15.194   7.890   0.400
  883    HA   ALA 119           HA       ALA 119  13.337   5.979   1.472
  884   1HB   ALA 119          1HB       ALA 119  13.448   8.834   1.054
  885   2HB   ALA 119          2HB       ALA 119  11.877   8.217   0.540
  886   3HB   ALA 119          3HB       ALA 119  12.445   7.922   2.183
  887    H    GLU 120           H        GLU 120  13.981   7.139  -1.764
  888    HA   GLU 120           HA       GLU 120  11.515   6.387  -2.998
  889   1HB   GLU 120          1HB       GLU 120  14.311   6.381  -4.179
  890   2HB   GLU 120          2HB       GLU 120  12.805   6.367  -5.097
  891   1HG   GLU 120          1HG       GLU 120  12.972   8.518  -3.088
  892   2HG   GLU 120          2HG       GLU 120  14.162   8.643  -4.383
  893    H    LEU 121           H        LEU 121  14.143   4.515  -1.759
  894    HA   LEU 121           HA       LEU 121  13.388   2.119  -3.316
  895   1HB   LEU 121          1HB       LEU 121  15.325   2.103  -1.013
  896   2HB   LEU 121          2HB       LEU 121  15.335   1.122  -2.478
  897    HG   LEU 121           HG       LEU 121  15.837   4.112  -2.415
  898   1HD1  LEU 121          1HD1      LEU 121  17.716   1.741  -2.538
  899   2HD1  LEU 121          2HD1      LEU 121  18.197   3.375  -2.993
  900   3HD1  LEU 121          3HD1      LEU 121  17.694   3.033  -1.338
  901   1HD2  LEU 121          1HD2      LEU 121  14.906   2.727  -4.506
  902   2HD2  LEU 121          2HD2      LEU 121  16.112   3.997  -4.709
  903   3HD2  LEU 121          3HD2      LEU 121  16.610   2.304  -4.668
  904    H    ALA 122           H        ALA 122  12.812   3.565  -0.207
  905    HA   ALA 122           HA       ALA 122  12.087   1.262   1.297
  906   1HB   ALA 122          1HB       ALA 122  11.350   4.169   1.405
  907   2HB   ALA 122          2HB       ALA 122  10.459   3.023   2.406
  908   3HB   ALA 122          3HB       ALA 122  12.204   3.190   2.598
  909    H    LYS 123           H        LYS 123  10.561   2.726  -1.412
  910    HA   LYS 123           HA       LYS 123   7.834   2.036  -0.884
  911   1HB   LYS 123          1HB       LYS 123   9.407   2.446  -3.430
  912   2HB   LYS 123          2HB       LYS 123   7.697   2.014  -3.457
  913   1HG   LYS 123          1HG       LYS 123   7.025   4.041  -2.579
  914   2HG   LYS 123          2HG       LYS 123   8.529   4.269  -1.685
  915   1HD   LYS 123          1HD       LYS 123   9.486   5.395  -3.393
  916   2HD   LYS 123          2HD       LYS 123   8.959   4.196  -4.574
  917   1HE   LYS 123          1HE       LYS 123   6.643   5.595  -3.671
  918   2HE   LYS 123          2HE       LYS 123   7.868   6.795  -4.086
  919   1HZ   LYS 123          1HZ       LYS 123   7.835   4.717  -6.005
  920   2HZ   LYS 123          2HZ       LYS 123   6.272   5.361  -5.826
  921   3HZ   LYS 123          3HZ       LYS 123   7.573   6.379  -6.226
  922    H    ALA 124           H        ALA 124  10.471   0.244  -2.476
  923    HA   ALA 124           HA       ALA 124   8.837  -2.063  -3.080
  924   1HB   ALA 124          1HB       ALA 124  11.842  -1.738  -2.834
  925   2HB   ALA 124          2HB       ALA 124  11.048  -3.195  -3.432
  926   3HB   ALA 124          3HB       ALA 124  10.894  -1.679  -4.320
  927    H    ILE 125           H        ILE 125   9.929  -0.838  -0.156
  928    HA   ILE 125           HA       ILE 125  10.408  -3.442   1.128
  929    HB   ILE 125           HB       ILE 125  10.363  -0.582   2.100
  930   1HG1  ILE 125          1HG1      ILE 125  12.692  -0.956   2.508
  931   2HG1  ILE 125          2HG1      ILE 125  12.516  -2.700   2.315
  932   1HG2  ILE 125          1HG2      ILE 125  10.129  -3.119   3.657
  933   2HG2  ILE 125          2HG2      ILE 125  11.220  -1.882   4.282
  934   3HG2  ILE 125          3HG2      ILE 125   9.513  -1.511   4.033
  935   1HD1  ILE 125          1HD1      ILE 125  11.949  -0.730   0.087
  936   2HD1  ILE 125          2HD1      ILE 125  13.521  -1.494   0.319
  937   3HD1  ILE 125          3HD1      ILE 125  12.106  -2.482  -0.041
  938    H    ALA 126           H        ALA 126   7.719  -1.501   0.344
  939    HA   ALA 126           HA       ALA 126   6.068  -2.444   2.598
  940   1HB   ALA 126          1HB       ALA 126   5.849  -0.151   1.438
  941   2HB   ALA 126          2HB       ALA 126   5.075  -1.029   0.119
  942   3HB   ALA 126          3HB       ALA 126   4.356  -1.044   1.729
  943    H    GLN 127           H        GLN 127   6.797  -3.323  -0.687
  944    HA   GLN 127           HA       GLN 127   4.446  -5.061  -0.968
  945   1HB   GLN 127          1HB       GLN 127   5.687  -5.801  -3.068
  946   2HB   GLN 127          2HB       GLN 127   5.271  -4.088  -3.001
  947   1HG   GLN 127          1HG       GLN 127   7.442  -3.480  -3.042
  948   2HG   GLN 127          2HG       GLN 127   7.837  -4.594  -1.731
  949   1HE2  GLN 127          2HE2      GLN 127   9.061  -6.410  -2.301
  950   2HE2  GLN 127          1HE2      GLN 127   9.303  -6.950  -3.893
  951    H    LEU 128           H        LEU 128   7.569  -5.282   0.418
  952    HA   LEU 128           HA       LEU 128   7.876  -8.167   0.039
  953   1HB   LEU 128          1HB       LEU 128   9.759  -6.440   0.403
  954   2HB   LEU 128          2HB       LEU 128   9.303  -6.490   2.106
  955    HG   LEU 128           HG       LEU 128   9.436  -9.176   1.350
  956   1HD1  LEU 128          1HD1      LEU 128  11.639  -7.536   0.078
  957   2HD1  LEU 128          2HD1      LEU 128  11.820  -9.251   0.448
  958   3HD1  LEU 128          3HD1      LEU 128  10.589  -8.721  -0.698
  959   1HD2  LEU 128          1HD2      LEU 128  11.148  -7.264   2.902
  960   2HD2  LEU 128          2HD2      LEU 128  10.219  -8.648   3.477
  961   3HD2  LEU 128          3HD2      LEU 128  11.743  -8.901   2.625
  962    H    ARG 129           H        ARG 129   6.315  -6.064   2.320
  963    HA   ARG 129           HA       ARG 129   6.162  -8.129   4.406
  964   1HB   ARG 129          1HB       ARG 129   5.866  -5.316   4.321
  965   2HB   ARG 129          2HB       ARG 129   4.295  -5.966   4.792
  966   1HG   ARG 129          1HG       ARG 129   5.061  -6.676   6.806
  967   2HG   ARG 129          2HG       ARG 129   6.565  -7.287   6.115
  968   1HD   ARG 129          1HD       ARG 129   7.245  -5.494   7.508
  969   2HD   ARG 129          2HD       ARG 129   7.255  -4.815   5.880
  970    HE   ARG 129           HE       ARG 129   4.713  -4.435   7.264
  971   1HH1  ARG 129          1HH1      ARG 129   7.968  -3.383   7.344
  972   2HH1  ARG 129          2HH1      ARG 129   7.574  -1.701   7.466
  973   1HH2  ARG 129          1HH2      ARG 129   4.158  -2.209   7.148
  974   2HH2  ARG 129          2HH2      ARG 129   5.416  -1.036   7.350
  975    H    VAL 130           H        VAL 130   4.071  -6.752   1.901
  976    HA   VAL 130           HA       VAL 130   1.716  -8.206   2.809
  977    HB   VAL 130           HB       VAL 130   0.791  -7.513   0.569
  978   1HG1  VAL 130          1HG1      VAL 130   1.026  -6.072   2.799
  979   2HG1  VAL 130          2HG1      VAL 130   2.068  -5.091   1.769
  980   3HG1  VAL 130          3HG1      VAL 130   0.386  -5.361   1.317
  981   1HG2  VAL 130          1HG2      VAL 130   3.519  -7.282  -0.058
  982   2HG2  VAL 130          2HG2      VAL 130   2.158  -6.797  -1.071
  983   3HG2  VAL 130          3HG2      VAL 130   2.917  -5.625   0.005
  984    H    ILE 131           H        ILE 131   4.383  -8.848   0.622
  985    HA   ILE 131           HA       ILE 131   3.094 -11.137  -0.654
  986    HB   ILE 131           HB       ILE 131   4.909  -9.878  -1.778
  987   1HG1  ILE 131          1HG1      ILE 131   5.584 -12.758  -1.087
  988   2HG1  ILE 131          2HG1      ILE 131   4.547 -12.219  -2.407
  989   1HG2  ILE 131          1HG2      ILE 131   6.122  -9.599   0.530
  990   2HG2  ILE 131          2HG2      ILE 131   6.867 -11.144   0.122
  991   3HG2  ILE 131          3HG2      ILE 131   7.090  -9.752  -0.936
  992   1HD1  ILE 131          1HD1      ILE 131   7.163 -10.914  -2.446
  993   2HD1  ILE 131          2HD1      ILE 131   7.283 -12.668  -2.579
  994   3HD1  ILE 131          3HD1      ILE 131   6.313 -11.760  -3.739
  995    H    GLU 132           H        GLU 132   5.362 -10.644   2.037
  996    HA   GLU 132           HA       GLU 132   6.022 -13.357   2.526
  997   1HB   GLU 132          1HB       GLU 132   5.712 -10.996   4.394
  998   2HB   GLU 132          2HB       GLU 132   6.272 -12.574   4.948
  999   1HG   GLU 132          1HG       GLU 132   7.612 -11.481   2.532
 1000   2HG   GLU 132          2HG       GLU 132   7.956 -10.660   4.054
 1001    H    LEU 133           H        LEU 133   3.069 -11.604   3.044
 1002    HA   LEU 133           HA       LEU 133   1.928 -13.480   4.958
 1003   1HB   LEU 133          1HB       LEU 133   0.457 -11.550   3.151
 1004   2HB   LEU 133          2HB       LEU 133  -0.110 -12.235   4.675
 1005    HG   LEU 133           HG       LEU 133   2.265 -10.378   4.348
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.037  -9.372   4.086
 1007   2HD1  LEU 133          2HD1      LEU 133  -0.386  -9.909   5.730
 1008   3HD1  LEU 133          3HD1      LEU 133   0.890  -8.727   5.440
 1009   1HD2  LEU 133          1HD2      LEU 133   2.510 -12.059   6.172
 1010   2HD2  LEU 133          2HD2      LEU 133   2.344 -10.420   6.800
 1011   3HD2  LEU 133          3HD2      LEU 133   0.970 -11.524   6.844
 1012    H    THR 134           H        THR 134   1.820 -13.018   1.451
 1013    HA   THR 134           HA       THR 134  -0.215 -14.900   0.838
 1014    HB   THR 134           HB       THR 134   0.839 -14.998  -1.403
 1015    HG1  THR 134           HG1      THR 134   2.786 -13.225  -1.021
 1016   1HG2  THR 134          1HG2      THR 134   0.645 -12.312  -0.035
 1017   2HG2  THR 134          2HG2      THR 134   0.922 -12.466  -1.771
 1018   3HG2  THR 134          3HG2      THR 134  -0.558 -13.102  -1.053
 1019    H    LYS 135           H        LYS 135   2.957 -15.384   2.066
 1020    HA   LYS 135           HA       LYS 135   3.337 -18.063   0.991
 1021   1HB   LYS 135          1HB       LYS 135   4.654 -16.603   3.300
 1022   2HB   LYS 135          2HB       LYS 135   5.162 -18.185   2.707
 1023   1HG   LYS 135          1HG       LYS 135   5.181 -16.909   0.370
 1024   2HG   LYS 135          2HG       LYS 135   5.422 -15.505   1.411
 1025   1HD   LYS 135          1HD       LYS 135   7.107 -18.026   1.457
 1026   2HD   LYS 135          2HD       LYS 135   7.583 -16.494   0.723
 1027   1HE   LYS 135          1HE       LYS 135   7.112 -15.461   3.048
 1028   2HE   LYS 135          2HE       LYS 135   7.158 -17.121   3.642
 1029   1HZ   LYS 135          1HZ       LYS 135   9.328 -16.132   1.923
 1030   2HZ   LYS 135          2HZ       LYS 135   9.317 -15.722   3.571
 1031   3HZ   LYS 135          3HZ       LYS 135   9.362 -17.353   3.099
 1032    H    LYS 136           H        LYS 136   2.249 -16.731   4.117
 1033    HA   LYS 136           HA       LYS 136   1.759 -19.391   5.218
 1034   1HB   LYS 136          1HB       LYS 136   2.009 -16.794   6.262
 1035   2HB   LYS 136          2HB       LYS 136   0.335 -17.258   6.575
 1036   1HG   LYS 136          1HG       LYS 136   1.409 -19.531   7.349
 1037   2HG   LYS 136          2HG       LYS 136   2.869 -18.558   7.531
 1038   1HD   LYS 136          1HD       LYS 136   1.954 -17.249   9.218
 1039   2HD   LYS 136          2HD       LYS 136   0.298 -17.530   8.679
 1040   1HE   LYS 136          1HE       LYS 136   0.625 -18.775  10.725
 1041   2HE   LYS 136          2HE       LYS 136   0.552 -19.933   9.396
 1042   1HZ   LYS 136          1HZ       LYS 136   3.136 -18.835  10.299
 1043   2HZ   LYS 136          2HZ       LYS 136   2.427 -20.150  11.108
 1044   3HZ   LYS 136          3HZ       LYS 136   2.826 -20.276   9.460
 1045    H    ALA 137           H        ALA 137   0.063 -17.275   3.143
 1046    HA   ALA 137           HA       ALA 137  -2.607 -18.244   3.922
 1047   1HB   ALA 137          1HB       ALA 137  -1.646 -16.461   1.668
 1048   2HB   ALA 137          2HB       ALA 137  -3.338 -16.889   1.922
 1049   3HB   ALA 137          3HB       ALA 137  -2.471 -15.958   3.143
 1050    H    MET 138           H        MET 138  -1.333 -18.058   0.613
 1051    HA   MET 138           HA       MET 138  -2.412 -20.786   0.144
 1052   1HB   MET 138          1HB       MET 138  -1.947 -18.381  -1.508
 1053   2HB   MET 138          2HB       MET 138  -1.540 -19.906  -2.299
 1054   1HG   MET 138          1HG       MET 138  -4.163 -19.472  -0.857
 1055   2HG   MET 138          2HG       MET 138  -3.956 -19.130  -2.575
 1056   1HE   MET 138          1HE       MET 138  -6.005 -20.462  -2.135
 1057   2HE   MET 138          2HE       MET 138  -6.014 -22.015  -2.965
 1058   3HE   MET 138          3HE       MET 138  -5.995 -21.954  -1.198
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1 -15.970   0.806  13.243
    2   2H    ALA   1          2H        ALA   1 -15.573   1.444  14.766
    3   3H    ALA   1          3H        ALA   1 -15.929  -0.209  14.601
    4    HA   ALA   1           HA       ALA   1 -18.002   0.276  15.180
    5   1HB   ALA   1          1HB       ALA   1 -17.216   3.142  14.578
    6   2HB   ALA   1          2HB       ALA   1 -18.783   2.672  15.235
    7   3HB   ALA   1          3HB       ALA   1 -17.314   2.379  16.165
    8    H    MET   2           H        MET   2 -17.971   2.927  12.849
    9    HA   MET   2           HA       MET   2 -20.014   1.522  11.268
   10   1HB   MET   2          1HB       MET   2 -19.006   4.286  11.516
   11   2HB   MET   2          2HB       MET   2 -19.459   3.816   9.877
   12   1HG   MET   2          1HG       MET   2 -21.272   3.244  12.218
   13   2HG   MET   2          2HG       MET   2 -21.310   4.802  11.395
   14   1HE   MET   2          1HE       MET   2 -23.438   3.185  11.955
   15   2HE   MET   2          2HE       MET   2 -24.360   3.605  10.513
   16   3HE   MET   2          3HE       MET   2 -24.015   1.914  10.868
   17    H    THR   3           H        THR   3 -19.735   1.533   8.809
   18    HA   THR   3           HA       THR   3 -16.879   1.117   8.041
   19    HB   THR   3           HB       THR   3 -17.435  -1.117   8.149
   20    HG1  THR   3           HG1      THR   3 -17.602  -1.722   6.120
   21   1HG2  THR   3          1HG2      THR   3 -20.283  -0.317   7.488
   22   2HG2  THR   3          2HG2      THR   3 -19.746  -1.973   7.775
   23   3HG2  THR   3          3HG2      THR   3 -19.667  -0.783   9.075
   24    H    TYR   4           H        TYR   4 -16.806   0.852   5.528
   25    HA   TYR   4           HA       TYR   4 -18.875   2.424   4.132
   26   1HB   TYR   4          1HB       TYR   4 -17.207   4.001   3.207
   27   2HB   TYR   4          2HB       TYR   4 -17.336   4.146   4.956
   28    HD1  TYR   4           HD1      TYR   4 -15.708   2.304   6.225
   29    HD2  TYR   4           HD2      TYR   4 -15.047   4.083   2.369
   30    HE1  TYR   4           HE1      TYR   4 -13.287   1.872   6.448
   31    HE2  TYR   4           HE2      TYR   4 -12.611   3.652   2.591
   32    HH   TYR   4           HH       TYR   4 -11.105   2.290   3.790
   33    H    HIS   5           H        HIS   5 -16.550   2.728   2.033
   34    HA   HIS   5           HA       HIS   5 -16.235  -0.091   1.261
   35   1HB   HIS   5          1HB       HIS   5 -18.173  -0.013   0.057
   36   2HB   HIS   5          2HB       HIS   5 -18.163   1.749  -0.027
   37    HD1  HIS   5           HD1      HIS   5 -17.456  -1.206  -2.054
   38    HD2  HIS   5           HD2      HIS   5 -16.078   2.709  -1.906
   39    HE1  HIS   5           HE1      HIS   5 -16.202  -0.801  -4.220
   40    H    LEU   6           H        LEU   6 -14.414  -0.439   0.062
   41    HA   LEU   6           HA       LEU   6 -12.809   1.937  -0.633
   42   1HB   LEU   6          1HB       LEU   6 -12.244  -0.612   0.515
   43   2HB   LEU   6          2HB       LEU   6 -11.378  -0.484  -1.011
   44    HG   LEU   6           HG       LEU   6 -10.178   1.399  -0.308
   45   1HD1  LEU   6          1HD1      LEU   6 -12.396   1.730   1.699
   46   2HD1  LEU   6          2HD1      LEU   6 -10.829   2.488   1.976
   47   3HD1  LEU   6          3HD1      LEU   6 -11.769   2.907   0.546
   48   1HD2  LEU   6          1HD2      LEU   6 -10.642  -0.611   1.845
   49   2HD2  LEU   6          2HD2      LEU   6  -9.193  -0.336   0.877
   50   3HD2  LEU   6          3HD2      LEU   6  -9.600   0.769   2.185
   51    H    ASP   7           H        ASP   7 -11.955   2.133  -2.781
   52    HA   ASP   7           HA       ASP   7 -12.800   0.082  -4.748
   53   1HB   ASP   7          1HB       ASP   7 -14.318   2.374  -4.389
   54   2HB   ASP   7          2HB       ASP   7 -13.260   2.806  -5.733
   55    H    VAL   8           H        VAL   8 -10.355  -0.110  -4.459
   56    HA   VAL   8           HA       VAL   8  -8.908   1.972  -6.032
   57    HB   VAL   8           HB       VAL   8  -7.909   1.614  -3.862
   58   1HG1  VAL   8          1HG1      VAL   8  -8.695  -1.138  -4.407
   59   2HG1  VAL   8          2HG1      VAL   8  -7.022  -1.039  -3.857
   60   3HG1  VAL   8          3HG1      VAL   8  -8.317  -0.369  -2.865
   61   1HG2  VAL   8          1HG2      VAL   8  -6.581   0.945  -6.331
   62   2HG2  VAL   8          2HG2      VAL   8  -5.919   1.754  -4.910
   63   3HG2  VAL   8          3HG2      VAL   8  -5.887  -0.006  -5.017
   64    H    VAL   9           H        VAL   9  -7.912   1.387  -7.957
   65    HA   VAL   9           HA       VAL   9  -7.732  -1.491  -8.643
   66    HB   VAL   9           HB       VAL   9  -8.863  -1.138 -10.805
   67   1HG1  VAL   9          1HG1      VAL   9 -10.500  -0.244  -8.411
   68   2HG1  VAL   9          2HG1      VAL   9 -11.162  -0.866  -9.924
   69   3HG1  VAL   9          3HG1      VAL   9 -10.195  -1.915  -8.887
   70   1HG2  VAL   9          1HG2      VAL   9  -8.350   1.533 -10.338
   71   2HG2  VAL   9          2HG2      VAL   9  -9.442   0.918 -11.579
   72   3HG2  VAL   9          3HG2      VAL   9 -10.080   1.421 -10.014
   73    H    SER  10           H        SER  10  -6.628  -1.661 -10.907
   74    HA   SER  10           HA       SER  10  -5.016   0.554 -11.817
   75   1HB   SER  10          1HB       SER  10  -3.810   0.106  -9.716
   76   2HB   SER  10          2HB       SER  10  -3.640  -1.589 -10.163
   77    HG   SER  10           HG       SER  10  -2.204  -1.059 -11.678
   78    H    ALA  11           H        ALA  11  -5.071   0.047 -13.958
   79    HA   ALA  11           HA       ALA  11  -4.777  -1.194 -15.933
   80   1HB   ALA  11          1HB       ALA  11  -2.771  -2.064 -14.260
   81   2HB   ALA  11          2HB       ALA  11  -3.616  -3.567 -14.628
   82   3HB   ALA  11          3HB       ALA  11  -2.970  -2.576 -15.936
   83    H    GLU  12           H        GLU  12  -7.082  -1.545 -14.033
   84    HA   GLU  12           HA       GLU  12  -9.028  -2.845 -13.955
   85   1HB   GLU  12          1HB       GLU  12  -7.707  -3.719 -16.489
   86   2HB   GLU  12          2HB       GLU  12  -9.026  -4.709 -15.865
   87   1HG   GLU  12          1HG       GLU  12  -9.665  -1.872 -15.726
   88   2HG   GLU  12          2HG       GLU  12  -9.288  -2.369 -17.376
   89    H    GLN  13           H        GLN  13  -6.423  -3.654 -12.636
   90    HA   GLN  13           HA       GLN  13  -6.471  -6.573 -12.599
   91   1HB   GLN  13          1HB       GLN  13  -4.476  -4.957 -12.083
   92   2HB   GLN  13          2HB       GLN  13  -5.181  -4.881 -10.468
   93   1HG   GLN  13          1HG       GLN  13  -5.227  -7.506 -10.682
   94   2HG   GLN  13          2HG       GLN  13  -3.982  -7.232 -11.901
   95   1HE2  GLN  13          2HE2      GLN  13  -1.871  -6.886 -11.139
   96   2HE2  GLN  13          1HE2      GLN  13  -1.475  -6.589  -9.515
   97    H    GLN  14           H        GLN  14  -8.074  -4.003 -10.918
   98    HA   GLN  14           HA       GLN  14  -9.742  -4.052  -9.272
   99   1HB   GLN  14          1HB       GLN  14  -9.729  -7.039  -9.804
  100   2HB   GLN  14          2HB       GLN  14 -11.013  -6.122  -9.013
  101   1HG   GLN  14          1HG       GLN  14 -10.851  -4.695 -11.274
  102   2HG   GLN  14          2HG       GLN  14 -10.267  -6.237 -11.900
  103   1HE2  GLN  14          2HE2      GLN  14 -11.855  -7.975 -10.216
  104   2HE2  GLN  14          1HE2      GLN  14 -13.480  -7.793 -10.670
  105    H    MET  15           H        MET  15  -8.605  -3.482  -7.431
  106    HA   MET  15           HA       MET  15  -7.124  -5.627  -5.991
  107   1HB   MET  15          1HB       MET  15  -7.187  -2.629  -5.514
  108   2HB   MET  15          2HB       MET  15  -6.156  -3.786  -4.670
  109   1HG   MET  15          1HG       MET  15  -6.125  -3.505  -7.680
  110   2HG   MET  15          2HG       MET  15  -5.084  -2.537  -6.636
  111   1HE   MET  15          1HE       MET  15  -3.366  -2.944  -5.650
  112   2HE   MET  15          2HE       MET  15  -2.548  -4.442  -5.215
  113   3HE   MET  15          3HE       MET  15  -2.347  -3.759  -6.832
  114    H    PHE  16           H        PHE  16  -9.203  -2.862  -5.034
  115    HA   PHE  16           HA       PHE  16 -10.674  -4.740  -3.246
  116   1HB   PHE  16          1HB       PHE  16  -8.962  -3.473  -1.921
  117   2HB   PHE  16          2HB       PHE  16  -9.745  -1.974  -2.418
  118    HD1  PHE  16           HD1      PHE  16 -12.281  -4.378  -2.218
  119    HD2  PHE  16           HD2      PHE  16  -9.753  -1.994   0.316
  120    HE1  PHE  16           HE1      PHE  16 -13.898  -4.624  -0.363
  121    HE2  PHE  16           HE2      PHE  16 -11.374  -2.237   2.150
  122    HZ   PHE  16           HZ       PHE  16 -13.438  -3.560   1.824
  123    H    SER  17           H        SER  17 -12.726  -4.669  -4.037
  124    HA   SER  17           HA       SER  17 -13.916  -1.984  -4.481
  125   1HB   SER  17          1HB       SER  17 -14.905  -2.609  -6.544
  126   2HB   SER  17          2HB       SER  17 -13.251  -3.206  -6.657
  127    HG   SER  17           HG       SER  17 -15.509  -4.577  -6.827
  128    H    GLY  18           H        GLY  18 -14.745  -2.488  -2.272
  129   1HA   GLY  18          1HA       GLY  18 -17.433  -3.444  -2.341
  130   2HA   GLY  18          2HA       GLY  18 -16.403  -4.713  -1.674
  131    H    LEU  19           H        LEU  19 -18.118  -3.935   0.138
  132    HA   LEU  19           HA       LEU  19 -17.603  -1.538   1.587
  133   1HB   LEU  19          1HB       LEU  19 -18.529  -4.178   2.753
  134   2HB   LEU  19          2HB       LEU  19 -18.810  -2.568   3.417
  135    HG   LEU  19           HG       LEU  19 -19.991  -3.799   0.925
  136   1HD1  LEU  19          1HD1      LEU  19 -20.880  -3.444   3.559
  137   2HD1  LEU  19          2HD1      LEU  19 -21.690  -2.176   2.637
  138   3HD1  LEU  19          3HD1      LEU  19 -21.874  -3.865   2.163
  139   1HD2  LEU  19          1HD2      LEU  19 -19.415  -0.937   1.536
  140   2HD2  LEU  19          2HD2      LEU  19 -19.564  -1.745  -0.025
  141   3HD2  LEU  19          3HD2      LEU  19 -21.012  -1.301   0.881
  142    H    VAL  20           H        VAL  20 -16.519  -1.397   3.740
  143    HA   VAL  20           HA       VAL  20 -14.492  -3.404   4.372
  144    HB   VAL  20           HB       VAL  20 -12.813  -2.506   3.177
  145   1HG1  VAL  20          1HG1      VAL  20 -14.897  -0.453   2.520
  146   2HG1  VAL  20          2HG1      VAL  20 -13.231  -0.192   2.010
  147   3HG1  VAL  20          3HG1      VAL  20 -14.108  -1.620   1.460
  148   1HG2  VAL  20          1HG2      VAL  20 -13.345  -0.058   4.881
  149   2HG2  VAL  20          2HG2      VAL  20 -12.118  -1.306   5.135
  150   3HG2  VAL  20          3HG2      VAL  20 -11.971  -0.191   3.773
  151    H    GLU  21           H        GLU  21 -13.367  -2.846   6.415
  152    HA   GLU  21           HA       GLU  21 -14.994  -0.898   7.995
  153   1HB   GLU  21          1HB       GLU  21 -14.595  -3.640   8.435
  154   2HB   GLU  21          2HB       GLU  21 -13.556  -2.835   9.611
  155   1HG   GLU  21          1HG       GLU  21 -15.654  -1.319  10.028
  156   2HG   GLU  21          2HG       GLU  21 -16.540  -2.654   9.289
  157    H    LYS  22           H        LYS  22 -11.714  -2.401   7.921
  158    HA   LYS  22           HA       LYS  22 -10.671   0.299   8.617
  159   1HB   LYS  22          1HB       LYS  22 -10.484  -2.172  10.252
  160   2HB   LYS  22          2HB       LYS  22  -9.022  -1.194  10.134
  161   1HG   LYS  22          1HG       LYS  22 -10.040  -0.144  11.924
  162   2HG   LYS  22          2HG       LYS  22 -10.738   0.787  10.599
  163   1HD   LYS  22          1HD       LYS  22 -12.809  -0.218  10.797
  164   2HD   LYS  22          2HD       LYS  22 -12.136  -1.719  11.430
  165   1HE   LYS  22          1HE       LYS  22 -11.439   0.071  13.393
  166   2HE   LYS  22          2HE       LYS  22 -12.999   0.704  12.868
  167   1HZ   LYS  22          1HZ       LYS  22 -12.665  -2.177  13.374
  168   2HZ   LYS  22          2HZ       LYS  22 -12.927  -1.115  14.669
  169   3HZ   LYS  22          3HZ       LYS  22 -14.079  -1.236  13.426
  170    H    ILE  23           H        ILE  23  -9.417   0.723   6.871
  171    HA   ILE  23           HA       ILE  23  -7.618  -1.432   5.828
  172    HB   ILE  23           HB       ILE  23  -8.652  -0.598   3.937
  173   1HG1  ILE  23          1HG1      ILE  23  -6.408   1.397   4.386
  174   2HG1  ILE  23          2HG1      ILE  23  -6.254  -0.189   3.630
  175   1HG2  ILE  23          1HG2      ILE  23  -8.712   2.107   5.282
  176   2HG2  ILE  23          2HG2      ILE  23  -9.355   1.759   3.683
  177   3HG2  ILE  23          3HG2      ILE  23 -10.067   0.997   5.101
  178   1HD1  ILE  23          1HD1      ILE  23  -8.012   2.049   2.585
  179   2HD1  ILE  23          2HD1      ILE  23  -6.410   1.661   1.959
  180   3HD1  ILE  23          3HD1      ILE  23  -7.724   0.494   1.805
  181    H    GLN  24           H        GLN  24  -5.285  -0.785   5.552
  182    HA   GLN  24           HA       GLN  24  -4.506   1.690   6.993
  183   1HB   GLN  24          1HB       GLN  24  -4.630  -0.540   8.469
  184   2HB   GLN  24          2HB       GLN  24  -3.027  -0.778   7.772
  185   1HG   GLN  24          1HG       GLN  24  -3.387   1.969   8.650
  186   2HG   GLN  24          2HG       GLN  24  -3.662   0.837   9.974
  187   1HE2  GLN  24          2HE2      GLN  24  -1.453   2.180  10.492
  188   2HE2  GLN  24          1HE2      GLN  24  -0.035   1.358  10.051
  189    H    VAL  25           H        VAL  25  -3.139   2.686   5.616
  190    HA   VAL  25           HA       VAL  25  -1.353   1.009   3.910
  191    HB   VAL  25           HB       VAL  25  -1.809   3.979   3.612
  192   1HG1  VAL  25          1HG1      VAL  25  -0.185   2.092   2.316
  193   2HG1  VAL  25          2HG1      VAL  25  -1.534   2.362   1.214
  194   3HG1  VAL  25          3HG1      VAL  25  -0.552   3.723   1.757
  195   1HG2  VAL  25          1HG2      VAL  25  -3.771   1.904   3.359
  196   2HG2  VAL  25          2HG2      VAL  25  -3.944   3.620   2.989
  197   3HG2  VAL  25          3HG2      VAL  25  -3.383   2.502   1.746
  198    H    THR  26           H        THR  26   0.844   1.088   4.244
  199    HA   THR  26           HA       THR  26   1.861   3.176   6.133
  200    HB   THR  26           HB       THR  26   2.667   0.257   5.939
  201    HG1  THR  26           HG1      THR  26   1.224   1.825   7.778
  202   1HG2  THR  26          1HG2      THR  26   4.076   2.606   6.920
  203   2HG2  THR  26          2HG2      THR  26   3.819   1.423   8.202
  204   3HG2  THR  26          3HG2      THR  26   4.659   0.954   6.725
  205    H    GLY  27           H        GLY  27   2.896   4.537   4.692
  206   1HA   GLY  27          1HA       GLY  27   4.928   3.262   2.900
  207   2HA   GLY  27          2HA       GLY  27   3.996   4.678   2.408
  208    H    SER  28           H        SER  28   4.900   6.644   2.808
  209    HA   SER  28           HA       SER  28   6.981   6.818   4.944
  210   1HB   SER  28          1HB       SER  28   8.168   6.675   2.824
  211   2HB   SER  28          2HB       SER  28   7.144   7.925   2.125
  212    HG   SER  28           HG       SER  28   8.733   9.146   2.828
  213    H    GLU  29           H        GLU  29   5.773   9.210   2.600
  214    HA   GLU  29           HA       GLU  29   5.476  11.264   4.556
  215   1HB   GLU  29          1HB       GLU  29   4.790  10.879   1.718
  216   2HB   GLU  29          2HB       GLU  29   3.713  11.983   2.574
  217   1HG   GLU  29          1HG       GLU  29   6.739  12.167   2.543
  218   2HG   GLU  29          2HG       GLU  29   5.647  13.184   1.602
  219    H    GLY  30           H        GLY  30   3.362   8.657   3.599
  220   1HA   GLY  30          1HA       GLY  30   1.196   9.854   5.280
  221   2HA   GLY  30          2HA       GLY  30   0.904   8.706   3.974
  222    H    GLU  31           H        GLU  31   0.152   8.471   6.816
  223    HA   GLU  31           HA       GLU  31   1.402   5.820   7.301
  224   1HB   GLU  31          1HB       GLU  31   2.453   7.809   8.677
  225   2HB   GLU  31          2HB       GLU  31   0.982   7.660   9.639
  226   1HG   GLU  31          1HG       GLU  31   1.514   5.517  10.374
  227   2HG   GLU  31          2HG       GLU  31   2.543   5.185   8.979
  228    H    LEU  32           H        LEU  32  -1.320   7.328   6.646
  229    HA   LEU  32           HA       LEU  32  -2.930   5.786   8.644
  230   1HB   LEU  32          1HB       LEU  32  -3.299   8.472   7.406
  231   2HB   LEU  32          2HB       LEU  32  -4.756   7.499   7.647
  232    HG   LEU  32           HG       LEU  32  -2.709   7.988   9.829
  233   1HD1  LEU  32          1HD1      LEU  32  -5.267   9.480   9.181
  234   2HD1  LEU  32          2HD1      LEU  32  -4.400   9.623  10.710
  235   3HD1  LEU  32          3HD1      LEU  32  -3.633  10.143   9.209
  236   1HD2  LEU  32          1HD2      LEU  32  -5.102   6.369   9.532
  237   2HD2  LEU  32          2HD2      LEU  32  -3.937   6.396  10.856
  238   3HD2  LEU  32          3HD2      LEU  32  -5.289   7.529  10.848
  239    H    GLY  33           H        GLY  33  -4.867   4.768   7.810
  240   1HA   GLY  33          1HA       GLY  33  -4.549   3.944   4.969
  241   2HA   GLY  33          2HA       GLY  33  -5.466   3.059   6.191
  242    H    ILE  34           H        ILE  34  -7.625   3.299   6.086
  243    HA   ILE  34           HA       ILE  34  -8.811   5.902   5.444
  244    HB   ILE  34           HB       ILE  34  -9.088   3.527   3.591
  245   1HG1  ILE  34          1HG1      ILE  34  -7.314   5.207   3.130
  246   2HG1  ILE  34          2HG1      ILE  34  -8.567   5.216   1.888
  247   1HG2  ILE  34          1HG2      ILE  34 -11.339   4.535   4.312
  248   2HG2  ILE  34          2HG2      ILE  34 -10.802   6.019   3.530
  249   3HG2  ILE  34          3HG2      ILE  34 -11.002   4.547   2.583
  250   1HD1  ILE  34          1HD1      ILE  34  -9.712   7.033   3.307
  251   2HD1  ILE  34          2HD1      ILE  34  -8.160   7.182   4.141
  252   3HD1  ILE  34          3HD1      ILE  34  -8.266   7.504   2.409
  253    H    TYR  35           H        TYR  35 -10.890   6.073   6.252
  254    HA   TYR  35           HA       TYR  35 -12.338   3.693   7.194
  255   1HB   TYR  35          1HB       TYR  35 -11.853   5.779   9.282
  256   2HB   TYR  35          2HB       TYR  35 -12.137   4.052   9.472
  257    HD1  TYR  35           HD1      TYR  35  -9.586   6.602   8.557
  258    HD2  TYR  35           HD2      TYR  35 -10.346   2.471   9.470
  259    HE1  TYR  35           HE1      TYR  35  -7.149   6.193   8.746
  260    HE2  TYR  35           HE2      TYR  35  -7.908   2.066   9.658
  261    HH   TYR  35           HH       TYR  35  -5.770   3.236   8.647
  262    HA   PRO  36           HA       PRO  36 -15.768   6.445   6.762
  263   1HB   PRO  36          1HB       PRO  36 -17.216   6.308   9.097
  264   2HB   PRO  36          2HB       PRO  36 -17.164   5.009   7.894
  265   1HG   PRO  36          1HG       PRO  36 -15.861   5.143  10.562
  266   2HG   PRO  36          2HG       PRO  36 -16.308   3.723   9.604
  267   1HD   PRO  36          1HD       PRO  36 -13.707   4.833   9.873
  268   2HD   PRO  36          2HD       PRO  36 -14.195   3.562   8.730
  269    H    GLY  37           H        GLY  37 -13.323   7.396   8.677
  270   1HA   GLY  37          1HA       GLY  37 -14.534  10.081   9.108
  271   2HA   GLY  37          2HA       GLY  37 -13.658   9.312  10.433
  272    H    HIS  38           H        HIS  38 -12.372   8.481   7.406
  273    HA   HIS  38           HA       HIS  38  -9.821   9.564   7.882
  274   1HB   HIS  38          1HB       HIS  38 -10.204   7.855   6.174
  275   2HB   HIS  38          2HB       HIS  38 -11.164   8.988   5.222
  276    HD1  HIS  38           HD1      HIS  38  -7.619   8.579   6.543
  277    HD2  HIS  38           HD2      HIS  38  -9.660  10.579   3.509
  278    HE1  HIS  38           HE1      HIS  38  -5.852   9.660   5.085
  279    H    ALA  39           H        ALA  39  -8.742  11.414   6.891
  280    HA   ALA  39           HA       ALA  39 -10.327  13.823   7.011
  281   1HB   ALA  39          1HB       ALA  39  -7.520  13.114   6.786
  282   2HB   ALA  39          2HB       ALA  39  -7.924  14.445   5.701
  283   3HB   ALA  39          3HB       ALA  39  -8.248  14.586   7.429
  284    HA   PRO  40           HA       PRO  40 -11.405  14.427   2.799
  285   1HB   PRO  40          1HB       PRO  40 -10.819  17.087   2.409
  286   2HB   PRO  40          2HB       PRO  40 -12.197  16.517   3.368
  287   1HG   PRO  40          1HG       PRO  40  -9.616  17.688   4.299
  288   2HG   PRO  40          2HG       PRO  40 -11.199  17.685   5.094
  289   1HD   PRO  40          1HD       PRO  40  -9.022  15.987   5.726
  290   2HD   PRO  40          2HD       PRO  40 -10.701  15.787   6.275
  291    H    LEU  41           H        LEU  41  -9.457  13.014   2.171
  292    HA   LEU  41           HA       LEU  41  -7.240  14.586   0.961
  293   1HB   LEU  41          1HB       LEU  41  -7.495  11.925   2.135
  294   2HB   LEU  41          2HB       LEU  41  -6.706  11.881   0.557
  295    HG   LEU  41           HG       LEU  41  -5.012  12.222   2.273
  296   1HD1  LEU  41          1HD1      LEU  41  -5.416  13.861   0.058
  297   2HD1  LEU  41          2HD1      LEU  41  -5.072  14.998   1.362
  298   3HD1  LEU  41          3HD1      LEU  41  -3.919  13.719   0.979
  299   1HD2  LEU  41          1HD2      LEU  41  -6.803  13.321   3.829
  300   2HD2  LEU  41          2HD2      LEU  41  -5.135  13.885   3.932
  301   3HD2  LEU  41          3HD2      LEU  41  -6.329  14.822   3.034
  302    H    LEU  42           H        LEU  42  -6.902  14.598  -1.257
  303    HA   LEU  42           HA       LEU  42  -8.426  12.788  -3.001
  304   1HB   LEU  42          1HB       LEU  42  -9.239  14.942  -4.282
  305   2HB   LEU  42          2HB       LEU  42 -10.161  14.346  -2.901
  306    HG   LEU  42           HG       LEU  42  -7.961  16.174  -2.188
  307   1HD1  LEU  42          1HD1      LEU  42 -10.239  17.023  -3.976
  308   2HD1  LEU  42          2HD1      LEU  42  -9.496  18.156  -2.848
  309   3HD1  LEU  42          3HD1      LEU  42  -8.525  17.414  -4.120
  310   1HD2  LEU  42          1HD2      LEU  42 -10.672  15.415  -1.335
  311   2HD2  LEU  42          2HD2      LEU  42  -9.306  15.971  -0.369
  312   3HD2  LEU  42          3HD2      LEU  42 -10.344  17.141  -1.183
  313    H    THR  43           H        THR  43  -5.590  13.509  -2.417
  314    HA   THR  43           HA       THR  43  -4.820  14.386  -5.173
  315    HB   THR  43           HB       THR  43  -2.918  15.512  -4.284
  316    HG1  THR  43           HG1      THR  43  -2.005  14.817  -2.544
  317   1HG2  THR  43          1HG2      THR  43  -5.191  16.585  -3.889
  318   2HG2  THR  43          2HG2      THR  43  -5.074  16.013  -2.224
  319   3HG2  THR  43          3HG2      THR  43  -3.888  17.160  -2.848
  320    H    ALA  44           H        ALA  44  -1.958  13.690  -4.157
  321    HA   ALA  44           HA       ALA  44  -2.187  10.803  -4.837
  322   1HB   ALA  44          1HB       ALA  44  -0.664  12.267  -6.191
  323   2HB   ALA  44          2HB       ALA  44   0.287  12.558  -4.734
  324   3HB   ALA  44          3HB       ALA  44   0.178  10.931  -5.407
  325    H    ILE  45           H        ILE  45  -2.090   9.390  -3.158
  326    HA   ILE  45           HA       ILE  45  -0.128   9.753  -1.020
  327    HB   ILE  45           HB       ILE  45  -1.920   9.637   0.781
  328   1HG1  ILE  45          1HG1      ILE  45  -3.948  10.927  -0.823
  329   2HG1  ILE  45          2HG1      ILE  45  -3.569   9.343  -1.500
  330   1HG2  ILE  45          1HG2      ILE  45  -0.671  11.748  -0.160
  331   2HG2  ILE  45          2HG2      ILE  45  -2.253  12.154  -0.825
  332   3HG2  ILE  45          3HG2      ILE  45  -2.050  11.967   0.916
  333   1HD1  ILE  45          1HD1      ILE  45  -4.274   9.885   1.400
  334   2HD1  ILE  45          2HD1      ILE  45  -5.357   9.182   0.199
  335   3HD1  ILE  45          3HD1      ILE  45  -3.913   8.304   0.705
  336    H    LYS  46           H        LYS  46  -1.145   7.960   0.826
  337    HA   LYS  46           HA       LYS  46  -1.544   5.684   1.223
  338   1HB   LYS  46          1HB       LYS  46  -2.982   6.262  -1.208
  339   2HB   LYS  46          2HB       LYS  46  -2.265   4.653  -1.306
  340   1HG   LYS  46          1HG       LYS  46  -3.204   4.259   1.044
  341   2HG   LYS  46          2HG       LYS  46  -4.156   5.723   0.795
  342   1HD   LYS  46          1HD       LYS  46  -5.146   4.742  -1.238
  343   2HD   LYS  46          2HD       LYS  46  -4.187   3.281  -1.003
  344   1HE   LYS  46          1HE       LYS  46  -5.286   3.145   1.324
  345   2HE   LYS  46          2HE       LYS  46  -6.436   4.335   0.714
  346   1HZ   LYS  46          1HZ       LYS  46  -6.656   2.720  -1.251
  347   2HZ   LYS  46          2HZ       LYS  46  -5.967   1.575  -0.208
  348   3HZ   LYS  46          3HZ       LYS  46  -7.431   2.328   0.208
  349    HA   PRO  47           HA       PRO  47   2.338   4.837  -1.350
  350   1HB   PRO  47          1HB       PRO  47   4.265   5.767   0.367
  351   2HB   PRO  47          2HB       PRO  47   3.550   6.759  -0.917
  352   1HG   PRO  47          1HG       PRO  47   3.065   6.861   2.026
  353   2HG   PRO  47          2HG       PRO  47   2.928   8.151   0.821
  354   1HD   PRO  47          1HD       PRO  47   0.773   6.703   1.940
  355   2HD   PRO  47          2HD       PRO  47   0.712   7.742   0.502
  356    H    GLY  48           H        GLY  48   3.732   3.016  -0.854
  357   1HA   GLY  48          1HA       GLY  48   4.738   1.404   0.618
  358   2HA   GLY  48          2HA       GLY  48   3.713   1.994   1.922
  359    H    MET  49           H        MET  49   3.065  -0.165   2.431
  360    HA   MET  49           HA       MET  49   1.477  -1.596   0.365
  361   1HB   MET  49          1HB       MET  49   1.534  -3.483   1.979
  362   2HB   MET  49          2HB       MET  49   3.155  -2.924   1.564
  363   1HG   MET  49          1HG       MET  49   3.524  -2.007   3.648
  364   2HG   MET  49          2HG       MET  49   1.818  -1.653   3.911
  365   1HE   MET  49          1HE       MET  49   0.141  -2.983   4.408
  366   2HE   MET  49          2HE       MET  49   0.196  -4.576   3.656
  367   3HE   MET  49          3HE       MET  49   0.197  -4.437   5.412
  368    H    ILE  50           H        ILE  50  -0.385  -2.934   1.822
  369    HA   ILE  50           HA       ILE  50  -1.775  -1.000   3.568
  370    HB   ILE  50           HB       ILE  50  -2.925  -1.995   0.948
  371   1HG1  ILE  50          1HG1      ILE  50  -2.326   0.770   2.050
  372   2HG1  ILE  50          2HG1      ILE  50  -1.489  -0.029   0.719
  373   1HG2  ILE  50          1HG2      ILE  50  -4.191  -0.710   3.367
  374   2HG2  ILE  50          2HG2      ILE  50  -4.893  -0.514   1.761
  375   3HG2  ILE  50          3HG2      ILE  50  -4.734  -2.124   2.463
  376   1HD1  ILE  50          1HD1      ILE  50  -4.466   0.492   0.663
  377   2HD1  ILE  50          2HD1      ILE  50  -3.294   1.665   0.060
  378   3HD1  ILE  50          3HD1      ILE  50  -3.411   0.072  -0.686
  379    H    ARG  51           H        ARG  51  -3.555  -1.972   4.724
  380    HA   ARG  51           HA       ARG  51  -3.955  -4.884   4.468
  381   1HB   ARG  51          1HB       ARG  51  -1.998  -4.183   6.156
  382   2HB   ARG  51          2HB       ARG  51  -3.368  -3.891   7.228
  383   1HG   ARG  51          1HG       ARG  51  -3.699  -6.099   7.533
  384   2HG   ARG  51          2HG       ARG  51  -3.681  -6.398   5.794
  385   1HD   ARG  51          1HD       ARG  51  -1.336  -6.676   5.745
  386   2HD   ARG  51          2HD       ARG  51  -1.124  -5.896   7.311
  387    HE   ARG  51           HE       ARG  51  -1.303  -8.625   7.091
  388   1HH1  ARG  51          1HH1      ARG  51  -4.285  -8.292   7.260
  389   2HH1  ARG  51          2HH1      ARG  51  -4.558  -8.377   8.968
  390   1HH2  ARG  51          1HH2      ARG  51  -1.239  -7.824   9.798
  391   2HH2  ARG  51          2HH2      ARG  51  -2.836  -8.112  10.404
  392    H    ILE  52           H        ILE  52  -6.151  -5.024   4.460
  393    HA   ILE  52           HA       ILE  52  -7.654  -3.144   6.233
  394    HB   ILE  52           HB       ILE  52  -8.795  -4.348   3.746
  395   1HG1  ILE  52          1HG1      ILE  52  -7.178  -1.801   3.878
  396   2HG1  ILE  52          2HG1      ILE  52  -6.648  -3.299   3.118
  397   1HG2  ILE  52          1HG2      ILE  52  -9.406  -2.032   5.526
  398   2HG2  ILE  52          2HG2      ILE  52  -9.899  -1.969   3.832
  399   3HG2  ILE  52          3HG2      ILE  52 -10.493  -3.259   4.877
  400   1HD1  ILE  52          1HD1      ILE  52  -9.290  -2.157   2.303
  401   2HD1  ILE  52          2HD1      ILE  52  -7.823  -1.399   1.685
  402   3HD1  ILE  52          3HD1      ILE  52  -8.139  -3.103   1.360
  403    H    VAL  53           H        VAL  53  -9.779  -3.964   6.944
  404    HA   VAL  53           HA       VAL  53  -9.889  -6.936   7.088
  405    HB   VAL  53           HB       VAL  53 -10.186  -4.955   9.364
  406   1HG1  VAL  53          1HG1      VAL  53 -11.905  -6.830   9.303
  407   2HG1  VAL  53          2HG1      VAL  53 -10.557  -7.954   9.478
  408   3HG1  VAL  53          3HG1      VAL  53 -10.892  -6.775  10.746
  409   1HG2  VAL  53          1HG2      VAL  53  -7.911  -6.056   8.425
  410   2HG2  VAL  53          2HG2      VAL  53  -8.177  -5.758  10.143
  411   3HG2  VAL  53          3HG2      VAL  53  -8.443  -7.368   9.474
  412    H    LYS  54           H        LYS  54 -11.791  -7.552   6.259
  413    HA   LYS  54           HA       LYS  54 -14.335  -7.121   7.056
  414   1HB   LYS  54          1HB       LYS  54 -14.246  -4.728   6.889
  415   2HB   LYS  54          2HB       LYS  54 -13.529  -4.803   5.277
  416   1HG   LYS  54          1HG       LYS  54 -15.572  -4.908   4.329
  417   2HG   LYS  54          2HG       LYS  54 -15.999  -6.299   5.326
  418   1HD   LYS  54          1HD       LYS  54 -16.010  -4.005   7.015
  419   2HD   LYS  54          2HD       LYS  54 -16.926  -3.599   5.563
  420   1HE   LYS  54          1HE       LYS  54 -17.439  -6.286   6.721
  421   2HE   LYS  54          2HE       LYS  54 -18.016  -4.910   7.662
  422   1HZ   LYS  54          1HZ       LYS  54 -18.552  -4.692   4.846
  423   2HZ   LYS  54          2HZ       LYS  54 -19.314  -6.023   5.570
  424   3HZ   LYS  54          3HZ       LYS  54 -19.590  -4.457   6.171
  425    H    GLN  55           H        GLN  55 -14.031  -5.990   3.778
  426    HA   GLN  55           HA       GLN  55 -14.800  -7.083   1.824
  427   1HB   GLN  55          1HB       GLN  55 -12.348  -7.495   1.905
  428   2HB   GLN  55          2HB       GLN  55 -12.651  -9.001   2.773
  429   1HG   GLN  55          1HG       GLN  55 -14.346  -9.032   0.503
  430   2HG   GLN  55          2HG       GLN  55 -12.759  -8.511  -0.064
  431   1HE2  GLN  55          2HE2      GLN  55 -14.203 -11.202  -0.340
  432   2HE2  GLN  55          1HE2      GLN  55 -13.089 -12.337   0.253
  433    H    HIS  56           H        HIS  56 -16.590  -7.694   3.828
  434    HA   HIS  56           HA       HIS  56 -18.380  -9.226   4.044
  435   1HB   HIS  56          1HB       HIS  56 -17.437 -10.069   1.720
  436   2HB   HIS  56          2HB       HIS  56 -16.807 -11.397   2.698
  437    HD1  HIS  56           HD1      HIS  56 -19.255 -11.511   0.578
  438    HD2  HIS  56           HD2      HIS  56 -19.553 -11.461   4.736
  439    HE1  HIS  56           HE1      HIS  56 -21.501 -12.535   1.148
  440    H    GLY  57           H        GLY  57 -15.431 -11.272   4.081
  441   1HA   GLY  57          1HA       GLY  57 -15.461 -11.403   6.998
  442   2HA   GLY  57          2HA       GLY  57 -16.011 -12.892   6.228
  443    H    HIS  58           H        HIS  58 -13.273 -10.617   6.329
  444    HA   HIS  58           HA       HIS  58 -11.252 -12.517   6.621
  445   1HB   HIS  58          1HB       HIS  58 -12.405 -12.659   4.005
  446   2HB   HIS  58          2HB       HIS  58 -10.767 -12.025   3.851
  447    HD1  HIS  58           HD1      HIS  58  -9.118 -13.854   3.547
  448    HD2  HIS  58           HD2      HIS  58 -12.255 -15.039   6.023
  449    HE1  HIS  58           HE1      HIS  58  -8.622 -16.239   4.235
  450    H    GLU  59           H        GLU  59  -9.259 -11.481   4.865
  451    HA   GLU  59           HA       GLU  59  -9.302  -8.556   5.461
  452   1HB   GLU  59          1HB       GLU  59  -6.827  -8.814   6.045
  453   2HB   GLU  59          2HB       GLU  59  -7.964  -9.457   7.230
  454   1HG   GLU  59          1HG       GLU  59  -7.168 -11.548   6.968
  455   2HG   GLU  59          2HG       GLU  59  -7.330 -11.447   5.215
  456    H    GLU  60           H        GLU  60  -7.785  -7.330   4.075
  457    HA   GLU  60           HA       GLU  60  -6.708  -8.804   1.741
  458   1HB   GLU  60          1HB       GLU  60  -8.968  -6.836   1.671
  459   2HB   GLU  60          2HB       GLU  60  -7.819  -6.855   0.333
  460   1HG   GLU  60          1HG       GLU  60  -8.273  -9.516   0.602
  461   2HG   GLU  60          2HG       GLU  60  -9.835  -8.882   1.121
  462    H    PHE  61           H        PHE  61  -4.637  -8.087   1.629
  463    HA   PHE  61           HA       PHE  61  -4.067  -5.274   2.438
  464   1HB   PHE  61          1HB       PHE  61  -1.643  -6.132   2.368
  465   2HB   PHE  61          2HB       PHE  61  -2.672  -6.768   3.651
  466    HD1  PHE  61           HD1      PHE  61  -1.025  -7.509   0.446
  467    HD2  PHE  61           HD2      PHE  61  -3.465  -9.077   3.611
  468    HE1  PHE  61           HE1      PHE  61  -0.612  -9.809  -0.380
  469    HE2  PHE  61           HE2      PHE  61  -3.057 -11.381   2.783
  470    HZ   PHE  61           HZ       PHE  61  -1.630 -11.747   0.788
  471    H    ILE  62           H        ILE  62  -3.144  -3.846   0.965
  472    HA   ILE  62           HA       ILE  62  -2.854  -4.887  -1.824
  473    HB   ILE  62           HB       ILE  62  -3.243  -1.974  -1.414
  474   1HG1  ILE  62          1HG1      ILE  62  -5.431  -4.012  -0.883
  475   2HG1  ILE  62          2HG1      ILE  62  -4.832  -2.788   0.239
  476   1HG2  ILE  62          1HG2      ILE  62  -3.417  -3.888  -3.488
  477   2HG2  ILE  62          2HG2      ILE  62  -5.060  -3.305  -3.218
  478   3HG2  ILE  62          3HG2      ILE  62  -3.770  -2.164  -3.593
  479   1HD1  ILE  62          1HD1      ILE  62  -6.208  -2.224  -2.405
  480   2HD1  ILE  62          2HD1      ILE  62  -6.950  -2.069  -0.812
  481   3HD1  ILE  62          3HD1      ILE  62  -5.619  -1.007  -1.272
  482    H    TYR  63           H        TYR  63  -1.670  -2.415  -2.772
  483    HA   TYR  63           HA       TYR  63   0.629  -1.659  -1.266
  484   1HB   TYR  63          1HB       TYR  63   1.611  -3.769  -1.462
  485   2HB   TYR  63          2HB       TYR  63   0.897  -4.065  -3.044
  486    HD1  TYR  63           HD1      TYR  63   3.421  -1.916  -1.292
  487    HD2  TYR  63           HD2      TYR  63   2.119  -3.651  -5.003
  488    HE1  TYR  63           HE1      TYR  63   5.500  -1.129  -2.391
  489    HE2  TYR  63           HE2      TYR  63   4.199  -2.864  -6.100
  490    HH   TYR  63           HH       TYR  63   6.439  -0.721  -4.468
  491    H    LEU  64           H        LEU  64   0.715   0.368  -2.090
  492    HA   LEU  64           HA       LEU  64   0.904   0.653  -5.054
  493   1HB   LEU  64          1HB       LEU  64  -0.607   2.608  -3.306
  494   2HB   LEU  64          2HB       LEU  64  -0.599   2.508  -5.067
  495    HG   LEU  64           HG       LEU  64  -1.422  -0.024  -4.324
  496   1HD1  LEU  64          1HD1      LEU  64  -1.794   1.647  -2.064
  497   2HD1  LEU  64          2HD1      LEU  64  -3.390   1.407  -2.778
  498   3HD1  LEU  64          3HD1      LEU  64  -2.416   0.015  -2.304
  499   1HD2  LEU  64          1HD2      LEU  64  -2.728   2.480  -5.295
  500   2HD2  LEU  64          2HD2      LEU  64  -2.608   0.902  -6.074
  501   3HD2  LEU  64          3HD2      LEU  64  -3.785   1.162  -4.786
  502    H    SER  65           H        SER  65   1.562   3.154  -5.430
  503    HA   SER  65           HA       SER  65   3.718   3.779  -3.451
  504   1HB   SER  65          1HB       SER  65   4.318   4.787  -6.088
  505   2HB   SER  65          2HB       SER  65   5.257   3.678  -5.091
  506    HG   SER  65           HG       SER  65   4.277   1.992  -6.024
  507    H    GLY  66           H        GLY  66   2.376   5.420  -6.331
  508   1HA   GLY  66          1HA       GLY  66   1.561   7.670  -4.544
  509   2HA   GLY  66          2HA       GLY  66   2.487   7.989  -6.011
  510    H    GLY  67           H        GLY  67  -0.439   6.133  -5.087
  511   1HA   GLY  67          1HA       GLY  67  -1.611   6.655  -7.734
  512   2HA   GLY  67          2HA       GLY  67  -2.345   5.699  -6.447
  513    H    ILE  68           H        ILE  68  -4.143   7.265  -7.495
  514    HA   ILE  68           HA       ILE  68  -4.145   9.855  -6.024
  515    HB   ILE  68           HB       ILE  68  -6.208   8.977  -8.044
  516   1HG1  ILE  68          1HG1      ILE  68  -4.065   8.659  -9.148
  517   2HG1  ILE  68          2HG1      ILE  68  -4.781  10.156  -9.746
  518   1HG2  ILE  68          1HG2      ILE  68  -6.589  11.014  -6.651
  519   2HG2  ILE  68          2HG2      ILE  68  -5.089  11.693  -7.285
  520   3HG2  ILE  68          3HG2      ILE  68  -6.447  11.385  -8.369
  521   1HD1  ILE  68          1HD1      ILE  68  -3.439  11.318  -7.863
  522   2HD1  ILE  68          2HD1      ILE  68  -2.518   9.816  -7.782
  523   3HD1  ILE  68          3HD1      ILE  68  -2.545  10.755  -9.274
  524    H    LEU  69           H        LEU  69  -5.185   9.844  -4.097
  525    HA   LEU  69           HA       LEU  69  -7.247   7.772  -3.598
  526   1HB   LEU  69          1HB       LEU  69  -5.409   9.380  -1.891
  527   2HB   LEU  69          2HB       LEU  69  -6.969   8.933  -1.198
  528    HG   LEU  69           HG       LEU  69  -5.173   7.245  -0.748
  529   1HD1  LEU  69          1HD1      LEU  69  -7.805   6.820  -1.845
  530   2HD1  LEU  69          2HD1      LEU  69  -6.744   5.497  -2.327
  531   3HD1  LEU  69          3HD1      LEU  69  -6.956   5.878  -0.619
  532   1HD2  LEU  69          1HD2      LEU  69  -5.312   6.892  -3.759
  533   2HD2  LEU  69          2HD2      LEU  69  -3.933   7.519  -2.858
  534   3HD2  LEU  69          3HD2      LEU  69  -4.431   5.840  -2.653
  535    H    GLU  70           H        GLU  70  -9.258   8.414  -2.555
  536    HA   GLU  70           HA       GLU  70  -9.991  11.258  -2.584
  537   1HB   GLU  70          1HB       GLU  70 -10.305  10.095  -4.960
  538   2HB   GLU  70          2HB       GLU  70 -11.775   9.481  -4.202
  539   1HG   GLU  70          1HG       GLU  70 -11.955  12.057  -3.443
  540   2HG   GLU  70          2HG       GLU  70 -11.047  12.271  -4.941
  541    H    VAL  71           H        VAL  71 -11.494  11.605  -0.982
  542    HA   VAL  71           HA       VAL  71 -12.622   9.184   0.329
  543    HB   VAL  71           HB       VAL  71 -11.336  10.834   1.704
  544   1HG1  VAL  71          1HG1      VAL  71 -13.639  12.635   0.903
  545   2HG1  VAL  71          2HG1      VAL  71 -12.523  12.992   2.221
  546   3HG1  VAL  71          3HG1      VAL  71 -11.927  12.888   0.564
  547   1HG2  VAL  71          1HG2      VAL  71 -13.660   9.495   2.312
  548   2HG2  VAL  71          2HG2      VAL  71 -12.661  10.348   3.488
  549   3HG2  VAL  71          3HG2      VAL  71 -14.063  11.148   2.780
  550    H    GLN  72           H        GLN  72 -14.804   8.817   0.381
  551    HA   GLN  72           HA       GLN  72 -16.555  10.888  -0.882
  552   1HB   GLN  72          1HB       GLN  72 -16.159   8.086  -1.500
  553   2HB   GLN  72          2HB       GLN  72 -17.838   8.384  -1.049
  554   1HG   GLN  72          1HG       GLN  72 -18.095   9.072  -3.194
  555   2HG   GLN  72          2HG       GLN  72 -17.285  10.544  -2.659
  556   1HE2  GLN  72          2HE2      GLN  72 -17.087   9.404  -5.362
  557   2HE2  GLN  72          1HE2      GLN  72 -15.455   9.002  -5.606
  558    HA   PRO  73           HA       PRO  73 -19.187  10.659   2.624
  559   1HB   PRO  73          1HB       PRO  73 -21.693  10.619   1.493
  560   2HB   PRO  73          2HB       PRO  73 -20.658  12.058   1.528
  561   1HG   PRO  73          1HG       PRO  73 -21.292  10.258  -0.763
  562   2HG   PRO  73          2HG       PRO  73 -20.823  11.966  -0.775
  563   1HD   PRO  73          1HD       PRO  73 -19.126   9.775  -1.361
  564   2HD   PRO  73          2HD       PRO  73 -18.608  11.447  -1.049
  565    H    GLY  74           H        GLY  74 -18.336   8.303   2.917
  566   1HA   GLY  74          1HA       GLY  74 -19.397   6.367   4.022
  567   2HA   GLY  74          2HA       GLY  74 -20.683   6.456   2.818
  568    H    ASN  75           H        ASN  75 -17.804   7.063   1.258
  569    HA   ASN  75           HA       ASN  75 -17.050   4.236   0.868
  570   1HB   ASN  75          1HB       ASN  75 -17.699   5.793  -1.614
  571   2HB   ASN  75          2HB       ASN  75 -17.679   4.047  -1.365
  572   1HD2  ASN  75          2HD2      ASN  75 -19.666   3.054  -0.888
  573   2HD2  ASN  75          1HD2      ASN  75 -21.090   3.898  -0.513
  574    H    VAL  76           H        VAL  76 -15.343   4.371  -1.179
  575    HA   VAL  76           HA       VAL  76 -13.772   6.837  -1.150
  576    HB   VAL  76           HB       VAL  76 -12.935   4.371   0.361
  577   1HG1  VAL  76          1HG1      VAL  76 -11.141   6.352  -1.056
  578   2HG1  VAL  76          2HG1      VAL  76 -10.591   5.387   0.314
  579   3HG1  VAL  76          3HG1      VAL  76 -11.116   4.593  -1.170
  580   1HG2  VAL  76          1HG2      VAL  76 -13.372   7.240   0.854
  581   2HG2  VAL  76          2HG2      VAL  76 -13.430   5.884   1.981
  582   3HG2  VAL  76          3HG2      VAL  76 -11.881   6.615   1.560
  583    H    THR  77           H        THR  77 -12.286   6.870  -2.898
  584    HA   THR  77           HA       THR  77 -12.104   4.392  -4.541
  585    HB   THR  77           HB       THR  77 -12.325   6.172  -6.524
  586    HG1  THR  77           HG1      THR  77 -14.009   7.189  -4.484
  587   1HG2  THR  77          1HG2      THR  77 -14.143   4.372  -5.132
  588   2HG2  THR  77          2HG2      THR  77 -15.005   5.688  -5.928
  589   3HG2  THR  77          3HG2      THR  77 -13.941   4.638  -6.864
  590    H    VAL  78           H        VAL  78 -10.276   4.446  -6.047
  591    HA   VAL  78           HA       VAL  78  -8.381   6.628  -6.024
  592    HB   VAL  78           HB       VAL  78  -7.672   6.024  -3.880
  593   1HG1  VAL  78          1HG1      VAL  78  -8.420   3.233  -4.727
  594   2HG1  VAL  78          2HG1      VAL  78  -7.398   3.504  -3.316
  595   3HG1  VAL  78          3HG1      VAL  78  -9.028   4.174  -3.366
  596   1HG2  VAL  78          1HG2      VAL  78  -5.810   5.826  -5.602
  597   2HG2  VAL  78          2HG2      VAL  78  -5.534   4.944  -4.100
  598   3HG2  VAL  78          3HG2      VAL  78  -6.052   4.080  -5.547
  599    H    LEU  79           H        LEU  79  -7.061   6.407  -7.798
  600    HA   LEU  79           HA       LEU  79  -6.941   3.704  -9.075
  601   1HB   LEU  79          1HB       LEU  79  -7.083   6.358 -10.536
  602   2HB   LEU  79          2HB       LEU  79  -7.125   4.748 -11.255
  603    HG   LEU  79           HG       LEU  79  -9.159   5.103  -9.181
  604   1HD1  LEU  79          1HD1      LEU  79  -8.967   7.440 -10.172
  605   2HD1  LEU  79          2HD1      LEU  79  -9.464   6.737 -11.711
  606   3HD1  LEU  79          3HD1      LEU  79 -10.553   6.684 -10.325
  607   1HD2  LEU  79          1HD2      LEU  79  -8.702   3.570 -11.478
  608   2HD2  LEU  79          2HD2      LEU  79 -10.170   3.571 -10.500
  609   3HD2  LEU  79          3HD2      LEU  79 -10.051   4.619 -11.913
  610    H    ALA  80           H        ALA  80  -4.848   3.075  -8.782
  611    HA   ALA  80           HA       ALA  80  -2.704   5.129  -9.054
  612   1HB   ALA  80          1HB       ALA  80  -2.987   3.420  -7.042
  613   2HB   ALA  80          2HB       ALA  80  -2.160   2.326  -8.151
  614   3HB   ALA  80          3HB       ALA  80  -1.385   3.831  -7.656
  615    H    ASP  81           H        ASP  81  -0.578   3.941  -9.963
  616    HA   ASP  81           HA       ASP  81  -1.414   2.747 -12.567
  617   1HB   ASP  81          1HB       ASP  81   0.169   4.912 -12.142
  618   2HB   ASP  81          2HB       ASP  81   1.390   3.639 -12.176
  619    H    THR  82           H        THR  82   0.934   2.378  -9.911
  620    HA   THR  82           HA       THR  82   1.480  -0.386 -10.909
  621    HB   THR  82           HB       THR  82   3.089   1.490  -9.161
  622    HG1  THR  82           HG1      THR  82   3.043   1.241 -11.659
  623   1HG2  THR  82          1HG2      THR  82   3.108  -0.840  -8.250
  624   2HG2  THR  82          2HG2      THR  82   3.699  -1.406  -9.813
  625   3HG2  THR  82          3HG2      THR  82   4.685  -0.315  -8.839
  626    H    ALA  83           H        ALA  83  -0.119  -1.601  -9.911
  627    HA   ALA  83           HA       ALA  83  -0.223  -1.424  -6.924
  628   1HB   ALA  83          1HB       ALA  83  -2.317  -0.812  -8.498
  629   2HB   ALA  83          2HB       ALA  83  -2.540  -2.559  -8.421
  630   3HB   ALA  83          3HB       ALA  83  -2.518  -1.607  -6.936
  631    H    ILE  84           H        ILE  84   1.282  -3.102  -6.580
  632    HA   ILE  84           HA       ILE  84   0.697  -5.727  -7.852
  633    HB   ILE  84           HB       ILE  84   3.092  -4.657  -6.344
  634   1HG1  ILE  84          1HG1      ILE  84   4.042  -5.629  -8.654
  635   2HG1  ILE  84          2HG1      ILE  84   2.390  -5.298  -9.175
  636   1HG2  ILE  84          1HG2      ILE  84   2.148  -7.380  -6.557
  637   2HG2  ILE  84          2HG2      ILE  84   3.667  -7.199  -7.434
  638   3HG2  ILE  84          3HG2      ILE  84   3.580  -6.768  -5.727
  639   1HD1  ILE  84          1HD1      ILE  84   2.709  -2.977  -8.095
  640   2HD1  ILE  84          2HD1      ILE  84   4.431  -3.360  -8.084
  641   3HD1  ILE  84          3HD1      ILE  84   3.555  -3.281  -9.613
  642    H    ARG  85           H        ARG  85  -1.197  -6.141  -6.518
  643    HA   ARG  85           HA       ARG  85  -1.112  -6.138  -3.647
  644   1HB   ARG  85          1HB       ARG  85  -3.135  -7.617  -3.854
  645   2HB   ARG  85          2HB       ARG  85  -3.248  -6.132  -4.800
  646   1HG   ARG  85          1HG       ARG  85  -3.250  -7.251  -6.774
  647   2HG   ARG  85          2HG       ARG  85  -1.986  -8.361  -6.246
  648   1HD   ARG  85          1HD       ARG  85  -4.684  -8.639  -4.994
  649   2HD   ARG  85          2HD       ARG  85  -4.488  -9.198  -6.656
  650    HE   ARG  85           HE       ARG  85  -2.570 -10.618  -5.749
  651   1HH1  ARG  85          1HH1      ARG  85  -3.002  -9.289  -2.966
  652   2HH1  ARG  85          2HH1      ARG  85  -3.774 -10.593  -2.128
  653   1HH2  ARG  85          1HH2      ARG  85  -4.483 -12.381  -5.013
  654   2HH2  ARG  85          2HH2      ARG  85  -4.613 -12.343  -3.286
  655    H    GLY  86           H        GLY  86  -0.343  -7.668  -2.242
  656   1HA   GLY  86          1HA       GLY  86   0.883  -9.545  -1.540
  657   2HA   GLY  86          2HA       GLY  86  -0.194 -10.438  -2.614
  658    H    GLN  87           H        GLN  87   0.911 -11.634  -4.064
  659    HA   GLN  87           HA       GLN  87   3.447 -10.494  -5.174
  660   1HB   GLN  87          1HB       GLN  87   4.238 -12.861  -5.366
  661   2HB   GLN  87          2HB       GLN  87   3.991 -12.349  -3.697
  662   1HG   GLN  87          1HG       GLN  87   1.793 -13.434  -3.662
  663   2HG   GLN  87          2HG       GLN  87   1.979 -13.901  -5.352
  664   1HE2  GLN  87          2HE2      GLN  87   2.049 -16.196  -5.001
  665   2HE2  GLN  87          1HE2      GLN  87   3.306 -16.953  -4.149
  666    H    ASP  88           H        ASP  88   1.221  -9.865  -6.532
  667    HA   ASP  88           HA       ASP  88   0.252 -11.807  -8.395
  668   1HB   ASP  88          1HB       ASP  88  -0.246  -9.664  -9.792
  669   2HB   ASP  88          2HB       ASP  88  -1.057  -9.856  -8.237
  670    H    LEU  89           H        LEU  89   3.287 -10.275  -8.144
  671    HA   LEU  89           HA       LEU  89   3.890 -10.939 -10.999
  672   1HB   LEU  89          1HB       LEU  89   4.922  -8.810  -9.146
  673   2HB   LEU  89          2HB       LEU  89   5.950  -9.396 -10.455
  674    HG   LEU  89           HG       LEU  89   3.159  -8.250 -10.756
  675   1HD1  LEU  89          1HD1      LEU  89   5.903  -7.221 -11.538
  676   2HD1  LEU  89          2HD1      LEU  89   4.380  -6.477 -12.028
  677   3HD1  LEU  89          3HD1      LEU  89   4.829  -6.528 -10.323
  678   1HD2  LEU  89          1HD2      LEU  89   4.729 -10.000 -12.441
  679   2HD2  LEU  89          2HD2      LEU  89   3.100  -9.380 -12.706
  680   3HD2  LEU  89          3HD2      LEU  89   4.498  -8.444 -13.237
  681    H    ASP  90           H        ASP  90   6.307 -10.322  -8.532
  682    HA   ASP  90           HA       ASP  90   7.096 -13.203  -8.716
  683   1HB   ASP  90          1HB       ASP  90   8.982 -10.929  -8.084
  684   2HB   ASP  90          2HB       ASP  90   9.381 -12.560  -8.624
  685    H    GLU  91           H        GLU  91   8.704 -13.627  -6.711
  686    HA   GLU  91           HA       GLU  91   7.665 -12.340  -4.251
  687   1HB   GLU  91          1HB       GLU  91   7.303 -14.622  -3.232
  688   2HB   GLU  91          2HB       GLU  91   6.156 -14.217  -4.509
  689   1HG   GLU  91          1HG       GLU  91   8.083 -15.363  -6.007
  690   2HG   GLU  91          2HG       GLU  91   8.340 -16.237  -4.497
  691    H    ALA  92           H        ALA  92   9.857 -14.767  -5.661
  692    HA   ALA  92           HA       ALA  92  11.693 -14.569  -3.379
  693   1HB   ALA  92          1HB       ALA  92  11.202 -16.506  -5.291
  694   2HB   ALA  92          2HB       ALA  92  12.726 -15.803  -5.836
  695   3HB   ALA  92          3HB       ALA  92  12.596 -16.476  -4.210
  696    H    ARG  93           H        ARG  93  11.195 -12.954  -6.382
  697    HA   ARG  93           HA       ARG  93  13.978 -11.976  -6.529
  698   1HB   ARG  93          1HB       ARG  93  11.514 -11.635  -8.229
  699   2HB   ARG  93          2HB       ARG  93  12.908 -10.574  -8.444
  700   1HG   ARG  93          1HG       ARG  93  13.900 -13.233  -8.256
  701   2HG   ARG  93          2HG       ARG  93  12.553 -13.257  -9.395
  702   1HD   ARG  93          1HD       ARG  93  14.051 -12.501 -10.917
  703   2HD   ARG  93          2HD       ARG  93  13.891 -10.946 -10.101
  704    HE   ARG  93           HE       ARG  93  15.824 -12.174  -8.607
  705   1HH1  ARG  93          1HH1      ARG  93  16.401 -13.879 -11.022
  706   2HH1  ARG  93          2HH1      ARG  93  17.608 -12.943 -11.838
  707   1HH2  ARG  93          1HH2      ARG  93  16.928 -10.037 -10.072
  708   2HH2  ARG  93          2HH2      ARG  93  17.907 -10.767 -11.300
  709    H    ALA  94           H        ALA  94  11.455 -11.254  -4.586
  710    HA   ALA  94           HA       ALA  94  11.680  -8.312  -4.766
  711   1HB   ALA  94          1HB       ALA  94  10.001 -10.200  -3.112
  712   2HB   ALA  94          2HB       ALA  94  10.082  -8.477  -2.744
  713   3HB   ALA  94          3HB       ALA  94   9.463  -9.017  -4.305
  714    H    MET  95           H        MET  95  13.200 -10.910  -3.179
  715    HA   MET  95           HA       MET  95  13.979  -9.372  -0.795
  716   1HB   MET  95          1HB       MET  95  14.087 -12.146  -1.672
  717   2HB   MET  95          2HB       MET  95  15.626 -11.626  -0.988
  718   1HG   MET  95          1HG       MET  95  13.719 -10.533   0.730
  719   2HG   MET  95          2HG       MET  95  13.090 -12.137   0.353
  720   1HE   MET  95          1HE       MET  95  14.119 -14.259   0.724
  721   2HE   MET  95          2HE       MET  95  15.604 -13.938  -0.168
  722   3HE   MET  95          3HE       MET  95  15.678 -14.607   1.468
  723    H    GLU  96           H        GLU  96  15.107  -9.858  -4.006
  724    HA   GLU  96           HA       GLU  96  17.912  -9.255  -3.421
  725   1HB   GLU  96          1HB       GLU  96  16.312 -10.005  -5.762
  726   2HB   GLU  96          2HB       GLU  96  17.533  -8.784  -6.126
  727   1HG   GLU  96          1HG       GLU  96  19.269 -10.196  -5.103
  728   2HG   GLU  96          2HG       GLU  96  18.055 -11.415  -4.709
  729    H    ALA  97           H        ALA  97  15.035  -7.452  -3.820
  730    HA   ALA  97           HA       ALA  97  16.331  -5.033  -4.846
  731   1HB   ALA  97          1HB       ALA  97  13.724  -5.929  -4.782
  732   2HB   ALA  97          2HB       ALA  97  13.733  -4.713  -3.505
  733   3HB   ALA  97          3HB       ALA  97  14.212  -4.273  -5.144
  734    H    LYS  98           H        LYS  98  16.276  -6.560  -1.866
  735    HA   LYS  98           HA       LYS  98  16.235  -4.074  -0.273
  736   1HB   LYS  98          1HB       LYS  98  15.534  -6.692   0.286
  737   2HB   LYS  98          2HB       LYS  98  17.098  -6.527   1.085
  738   1HG   LYS  98          1HG       LYS  98  14.645  -4.796   1.476
  739   2HG   LYS  98          2HG       LYS  98  15.426  -5.832   2.671
  740   1HD   LYS  98          1HD       LYS  98  17.536  -4.369   2.213
  741   2HD   LYS  98          2HD       LYS  98  16.386  -3.215   1.534
  742   1HE   LYS  98          1HE       LYS  98  16.328  -2.503   3.722
  743   2HE   LYS  98          2HE       LYS  98  15.100  -3.764   3.825
  744   1HZ   LYS  98          1HZ       LYS  98  17.981  -4.198   4.385
  745   2HZ   LYS  98          2HZ       LYS  98  16.817  -3.892   5.581
  746   3HZ   LYS  98          3HZ       LYS  98  16.713  -5.300   4.635
  747    H    ARG  99           H        ARG  99  18.534  -6.256  -1.719
  748    HA   ARG  99           HA       ARG  99  20.765  -5.201  -0.097
  749   1HB   ARG  99          1HB       ARG  99  20.308  -7.519  -1.772
  750   2HB   ARG  99          2HB       ARG  99  21.782  -6.687  -2.267
  751   1HG   ARG  99          1HG       ARG  99  21.641  -6.767   0.612
  752   2HG   ARG  99          2HG       ARG  99  21.444  -8.397  -0.036
  753   1HD   ARG  99          1HD       ARG  99  23.507  -7.065  -1.520
  754   2HD   ARG  99          2HD       ARG  99  23.851  -6.894   0.201
  755    HE   ARG  99           HE       ARG  99  23.154  -9.607  -0.751
  756   1HH1  ARG  99          1HH1      ARG  99  24.474  -9.336   1.838
  757   2HH1  ARG  99          2HH1      ARG  99  26.145  -9.608   1.472
  758   1HH2  ARG  99          1HH2      ARG  99  25.761  -9.082  -1.933
  759   2HH2  ARG  99          2HH2      ARG  99  26.874  -9.463  -0.663
  760    H    LYS 100           H        LYS 100  19.195  -4.588  -3.123
  761    HA   LYS 100           HA       LYS 100  21.483  -3.179  -4.298
  762   1HB   LYS 100          1HB       LYS 100  18.566  -3.370  -5.106
  763   2HB   LYS 100          2HB       LYS 100  19.793  -2.510  -6.037
  764   1HG   LYS 100          1HG       LYS 100  20.847  -5.082  -5.428
  765   2HG   LYS 100          2HG       LYS 100  19.207  -5.317  -6.034
  766   1HD   LYS 100          1HD       LYS 100  20.022  -5.030  -8.115
  767   2HD   LYS 100          2HD       LYS 100  20.321  -3.343  -7.693
  768   1HE   LYS 100          1HE       LYS 100  22.565  -3.749  -7.128
  769   2HE   LYS 100          2HE       LYS 100  22.297  -5.480  -6.921
  770   1HZ   LYS 100          1HZ       LYS 100  21.578  -4.848  -9.526
  771   2HZ   LYS 100          2HZ       LYS 100  23.067  -4.082  -9.243
  772   3HZ   LYS 100          3HZ       LYS 100  22.919  -5.755  -9.012
  773    H    ALA 101           H        ALA 101  18.587  -2.372  -2.461
  774    HA   ALA 101           HA       ALA 101  19.063   0.523  -2.823
  775   1HB   ALA 101          1HB       ALA 101  16.831  -1.151  -2.033
  776   2HB   ALA 101          2HB       ALA 101  17.098   0.125  -0.845
  777   3HB   ALA 101          3HB       ALA 101  16.827   0.539  -2.537
  778    H    GLU 102           H        GLU 102  19.227  -1.949  -0.288
  779    HA   GLU 102           HA       GLU 102  19.952  -0.144   1.833
  780   1HB   GLU 102          1HB       GLU 102  19.079  -2.443   2.209
  781   2HB   GLU 102          2HB       GLU 102  20.575  -3.098   1.542
  782   1HG   GLU 102          1HG       GLU 102  21.728  -2.702   3.452
  783   2HG   GLU 102          2HG       GLU 102  21.024  -1.095   3.640
  784    H    GLU 103           H        GLU 103  21.647  -1.220  -0.904
  785    HA   GLU 103           HA       GLU 103  24.306  -1.005   0.364
  786   1HB   GLU 103          1HB       GLU 103  23.652  -2.665  -1.513
  787   2HB   GLU 103          2HB       GLU 103  23.779  -1.275  -2.594
  788   1HG   GLU 103          1HG       GLU 103  26.075  -0.989  -2.160
  789   2HG   GLU 103          2HG       GLU 103  26.005  -1.940  -0.676
  790    H    HIS 104           H        HIS 104  22.241   0.789  -1.892
  791    HA   HIS 104           HA       HIS 104  24.268   2.831  -2.386
  792   1HB   HIS 104          1HB       HIS 104  21.322   2.606  -3.023
  793   2HB   HIS 104          2HB       HIS 104  22.251   4.059  -3.390
  794    HD1  HIS 104           HD1      HIS 104  22.892   4.010  -5.792
  795    HD2  HIS 104           HD2      HIS 104  23.144   0.221  -4.070
  796    HE1  HIS 104           HE1      HIS 104  23.774   2.461  -7.591
  797    H    ILE 105           H        ILE 105  21.588   2.374  -0.156
  798    HA   ILE 105           HA       ILE 105  21.797   5.146   0.822
  799    HB   ILE 105           HB       ILE 105  20.156   2.880   1.979
  800   1HG1  ILE 105          1HG1      ILE 105  19.274   4.909  -0.095
  801   2HG1  ILE 105          2HG1      ILE 105  19.764   3.265  -0.502
  802   1HG2  ILE 105          1HG2      ILE 105  20.292   5.853   2.273
  803   2HG2  ILE 105          2HG2      ILE 105  18.717   5.072   2.411
  804   3HG2  ILE 105          3HG2      ILE 105  20.024   4.616   3.501
  805   1HD1  ILE 105          1HD1      ILE 105  17.790   3.459   1.688
  806   2HD1  ILE 105          2HD1      ILE 105  17.200   3.984   0.111
  807   3HD1  ILE 105          3HD1      ILE 105  17.843   2.354   0.315
  808    H    SER 106           H        SER 106  23.673   2.508   1.220
  809    HA   SER 106           HA       SER 106  23.986   1.959   3.920
  810   1HB   SER 106          1HB       SER 106  25.420   1.273   1.788
  811   2HB   SER 106          2HB       SER 106  26.466   2.571   2.357
  812    HG   SER 106           HG       SER 106  26.502   0.166   3.214
  813    H    SER 107           H        SER 107  23.517   3.725   5.265
  814    HA   SER 107           HA       SER 107  24.217   5.497   6.661
  815   1HB   SER 107          1HB       SER 107  26.607   4.586   5.647
  816   2HB   SER 107          2HB       SER 107  26.587   6.253   5.085
  817    HG   SER 107           HG       SER 107  26.268   6.916   7.212
  818    H    SER 108           H        SER 108  23.080   7.356   6.432
  819    HA   SER 108           HA       SER 108  23.602   9.132   4.146
  820   1HB   SER 108          1HB       SER 108  20.717   8.509   4.563
  821   2HB   SER 108          2HB       SER 108  21.563   8.976   3.090
  822    HG   SER 108           HG       SER 108  21.944   6.944   2.683
  823    H    HIS 109           H        HIS 109  23.146  11.274   4.683
  824    HA   HIS 109           HA       HIS 109  22.044  11.699   7.430
  825   1HB   HIS 109          1HB       HIS 109  23.780  13.617   5.858
  826   2HB   HIS 109          2HB       HIS 109  23.405  13.668   7.581
  827    HD1  HIS 109           HD1      HIS 109  24.298  11.476   8.971
  828    HD2  HIS 109           HD2      HIS 109  26.103  12.220   5.288
  829    HE1  HIS 109           HE1      HIS 109  26.467  10.171   8.961
  830    H    GLY 110           H        GLY 110  21.354  14.294   7.406
  831   1HA   GLY 110          1HA       GLY 110  19.930  15.936   6.444
  832   2HA   GLY 110          2HA       GLY 110  19.821  14.948   4.987
  833    H    ASP 111           H        ASP 111  18.052  16.028   7.576
  834    HA   ASP 111           HA       ASP 111  16.543  13.876   8.518
  835   1HB   ASP 111          1HB       ASP 111  16.355  16.524   8.872
  836   2HB   ASP 111          2HB       ASP 111  15.040  16.327   7.713
  837    H    VAL 112           H        VAL 112  15.350  15.957   5.861
  838    HA   VAL 112           HA       VAL 112  14.260  13.476   4.591
  839    HB   VAL 112           HB       VAL 112  12.370  14.813   3.795
  840   1HG1  VAL 112          1HG1      VAL 112  12.738  13.968   6.358
  841   2HG1  VAL 112          2HG1      VAL 112  12.418  15.682   6.626
  842   3HG1  VAL 112          3HG1      VAL 112  11.237  14.687   5.774
  843   1HG2  VAL 112          1HG2      VAL 112  13.716  17.086   5.291
  844   2HG2  VAL 112          2HG2      VAL 112  13.581  16.949   3.539
  845   3HG2  VAL 112          3HG2      VAL 112  12.133  17.168   4.520
  846    H    ASP 113           H        ASP 113  16.724  15.432   4.264
  847    HA   ASP 113           HA       ASP 113  16.482  16.543   1.625
  848   1HB   ASP 113          1HB       ASP 113  18.208  17.275   3.216
  849   2HB   ASP 113          2HB       ASP 113  18.943  15.674   3.173
  850    H    TYR 114           H        TYR 114  19.106  14.278   2.013
  851    HA   TYR 114           HA       TYR 114  18.377  12.936  -0.466
  852   1HB   TYR 114          1HB       TYR 114  20.756  13.364   0.383
  853   2HB   TYR 114          2HB       TYR 114  20.478  12.049   1.526
  854    HD1  TYR 114           HD1      TYR 114  19.993   9.746   0.694
  855    HD2  TYR 114           HD2      TYR 114  21.120  12.936  -1.953
  856    HE1  TYR 114           HE1      TYR 114  20.518   8.091  -1.077
  857    HE2  TYR 114           HE2      TYR 114  21.646  11.281  -3.724
  858    HH   TYR 114           HH       TYR 114  20.611   8.153  -3.679
  859    H    ALA 115           H        ALA 115  17.336  12.652   2.690
  860    HA   ALA 115           HA       ALA 115  17.060   9.743   2.783
  861   1HB   ALA 115          1HB       ALA 115  16.737  11.986   4.583
  862   2HB   ALA 115          2HB       ALA 115  15.311  10.944   4.644
  863   3HB   ALA 115          3HB       ALA 115  16.909  10.272   4.970
  864    H    GLN 116           H        GLN 116  15.445  12.233   1.188
  865    HA   GLN 116           HA       GLN 116  12.739  11.171   1.419
  866   1HB   GLN 116          1HB       GLN 116  13.707  13.595   0.702
  867   2HB   GLN 116          2HB       GLN 116  13.456  12.889  -0.895
  868   1HG   GLN 116          1HG       GLN 116  11.302  12.684   1.194
  869   2HG   GLN 116          2HG       GLN 116  11.476  14.161   0.246
  870   1HE2  GLN 116          1HE2      GLN 116  11.903  13.488  -2.286
  871   2HE2  GLN 116          2HE2      GLN 116  10.767  12.379  -2.885
  872    H    ALA 117           H        ALA 117  15.478  10.725  -0.736
  873    HA   ALA 117           HA       ALA 117  13.918   9.351  -2.788
  874   1HB   ALA 117          1HB       ALA 117  16.713  10.150  -2.379
  875   2HB   ALA 117          2HB       ALA 117  16.549   8.573  -3.151
  876   3HB   ALA 117          3HB       ALA 117  15.798   9.992  -3.879
  877    H    SER 118           H        SER 118  14.927   8.505   0.296
  878    HA   SER 118           HA       SER 118  15.574   5.706  -0.242
  879   1HB   SER 118          1HB       SER 118  16.201   7.290   1.814
  880   2HB   SER 118          2HB       SER 118  14.705   6.627   2.465
  881    HG   SER 118           HG       SER 118  16.042   5.070   3.016
  882    H    ALA 119           H        ALA 119  12.710   7.487  -0.147
  883    HA   ALA 119           HA       ALA 119  11.058   5.288   0.923
  884   1HB   ALA 119          1HB       ALA 119  10.728   8.129   0.462
  885   2HB   ALA 119          2HB       ALA 119   9.396   7.226  -0.262
  886   3HB   ALA 119          3HB       ALA 119   9.753   7.046   1.456
  887    H    GLU 120           H        GLU 120  11.851   6.779  -2.184
  888    HA   GLU 120           HA       GLU 120   9.881   5.238  -3.670
  889   1HB   GLU 120          1HB       GLU 120  11.073   6.079  -5.664
  890   2HB   GLU 120          2HB       GLU 120  10.743   7.386  -4.526
  891   1HG   GLU 120          1HG       GLU 120  13.098   6.878  -3.572
  892   2HG   GLU 120          2HG       GLU 120  13.362   5.994  -5.076
  893    H    LEU 121           H        LEU 121  13.187   4.742  -2.628
  894    HA   LEU 121           HA       LEU 121  13.654   2.508  -4.455
  895   1HB   LEU 121          1HB       LEU 121  15.269   4.130  -2.863
  896   2HB   LEU 121          2HB       LEU 121  15.334   2.556  -2.069
  897    HG   LEU 121           HG       LEU 121  16.014   3.200  -4.947
  898   1HD1  LEU 121          1HD1      LEU 121  17.502   2.279  -2.503
  899   2HD1  LEU 121          2HD1      LEU 121  18.097   1.837  -4.103
  900   3HD1  LEU 121          3HD1      LEU 121  17.935   3.537  -3.661
  901   1HD2  LEU 121          1HD2      LEU 121  15.279   0.616  -3.611
  902   2HD2  LEU 121          2HD2      LEU 121  14.917   1.169  -5.246
  903   3HD2  LEU 121          3HD2      LEU 121  16.538   0.602  -4.845
  904    H    ALA 122           H        ALA 122  12.805   2.887  -1.018
  905    HA   ALA 122           HA       ALA 122  12.729   0.010  -0.559
  906   1HB   ALA 122          1HB       ALA 122  11.841   2.422   1.027
  907   2HB   ALA 122          2HB       ALA 122  11.492   0.782   1.573
  908   3HB   ALA 122          3HB       ALA 122  13.164   1.310   1.377
  909    H    LYS 123           H        LYS 123  10.656   2.236  -2.067
  910    HA   LYS 123           HA       LYS 123   8.083   1.317  -1.337
  911   1HB   LYS 123          1HB       LYS 123   7.297   2.296  -3.371
  912   2HB   LYS 123          2HB       LYS 123   8.664   3.285  -2.858
  913   1HG   LYS 123          1HG       LYS 123   9.263   2.952  -5.061
  914   2HG   LYS 123          2HG       LYS 123  10.011   1.520  -4.351
  915   1HD   LYS 123          1HD       LYS 123   8.714   0.211  -5.639
  916   2HD   LYS 123          2HD       LYS 123   7.278   0.896  -4.876
  917   1HE   LYS 123          1HE       LYS 123   6.803   2.162  -6.684
  918   2HE   LYS 123          2HE       LYS 123   8.470   2.724  -6.818
  919   1HZ   LYS 123          1HZ       LYS 123   8.275  -0.015  -7.517
  920   2HZ   LYS 123          2HZ       LYS 123   7.190   0.905  -8.447
  921   3HZ   LYS 123          3HZ       LYS 123   8.846   1.286  -8.442
  922    H    ALA 124           H        ALA 124  10.485  -0.080  -3.506
  923    HA   ALA 124           HA       ALA 124   8.661  -2.087  -4.579
  924   1HB   ALA 124          1HB       ALA 124  11.003  -1.139  -5.480
  925   2HB   ALA 124          2HB       ALA 124  11.611  -2.536  -4.590
  926   3HB   ALA 124          3HB       ALA 124  10.436  -2.760  -5.887
  927    H    ILE 125           H        ILE 125  10.780  -1.803  -1.816
  928    HA   ILE 125           HA       ILE 125  10.740  -4.676  -1.233
  929    HB   ILE 125           HB       ILE 125  11.730  -2.248   0.280
  930   1HG1  ILE 125          1HG1      ILE 125  13.837  -3.915  -0.028
  931   2HG1  ILE 125          2HG1      ILE 125  12.888  -4.382  -1.440
  932   1HG2  ILE 125          1HG2      ILE 125  11.423  -5.111   1.149
  933   2HG2  ILE 125          2HG2      ILE 125  12.773  -4.152   1.754
  934   3HG2  ILE 125          3HG2      ILE 125  11.115  -3.635   2.064
  935   1HD1  ILE 125          1HD1      ILE 125  12.667  -1.767  -1.765
  936   2HD1  ILE 125          2HD1      ILE 125  14.134  -1.735  -0.785
  937   3HD1  ILE 125          3HD1      ILE 125  14.113  -2.612  -2.315
  938    H    ALA 126           H        ALA 126   8.387  -2.395  -1.097
  939    HA   ALA 126           HA       ALA 126   7.311  -2.891   1.558
  940   1HB   ALA 126          1HB       ALA 126   6.776  -1.103  -0.548
  941   2HB   ALA 126          2HB       ALA 126   5.316  -2.079  -0.387
  942   3HB   ALA 126          3HB       ALA 126   5.939  -1.189   1.002
  943    H    GLN 127           H        GLN 127   7.077  -4.431  -1.569
  944    HA   GLN 127           HA       GLN 127   4.693  -5.974  -0.954
  945   1HB   GLN 127          1HB       GLN 127   6.853  -6.582  -2.994
  946   2HB   GLN 127          2HB       GLN 127   5.199  -7.196  -2.989
  947   1HG   GLN 127          1HG       GLN 127   4.286  -5.098  -3.542
  948   2HG   GLN 127          2HG       GLN 127   5.737  -4.232  -3.035
  949   1HE2  GLN 127          2HE2      GLN 127   5.888  -7.176  -5.012
  950   2HE2  GLN 127          1HE2      GLN 127   6.442  -6.410  -6.421
  951    H    LEU 128           H        LEU 128   7.810  -6.088   0.246
  952    HA   LEU 128           HA       LEU 128   8.079  -8.992   0.425
  953   1HB   LEU 128          1HB       LEU 128  10.011  -7.342   0.399
  954   2HB   LEU 128          2HB       LEU 128   9.547  -6.893   2.041
  955    HG   LEU 128           HG       LEU 128   9.795  -9.801   1.553
  956   1HD1  LEU 128          1HD1      LEU 128  11.986  -7.889   0.993
  957   2HD1  LEU 128          2HD1      LEU 128  12.407  -9.223   2.066
  958   3HD1  LEU 128          3HD1      LEU 128  11.780  -9.554   0.451
  959   1HD2  LEU 128          1HD2      LEU 128  10.640  -7.819   3.682
  960   2HD2  LEU 128          2HD2      LEU 128   9.370  -9.037   3.785
  961   3HD2  LEU 128          3HD2      LEU 128  11.063  -9.530   3.756
  962    H    ARG 129           H        ARG 129   6.475  -6.519   2.219
  963    HA   ARG 129           HA       ARG 129   6.354  -8.143   4.684
  964   1HB   ARG 129          1HB       ARG 129   5.817  -5.357   3.942
  965   2HB   ARG 129          2HB       ARG 129   4.582  -6.037   5.001
  966   1HG   ARG 129          1HG       ARG 129   6.514  -4.979   6.229
  967   2HG   ARG 129          2HG       ARG 129   6.243  -6.673   6.639
  968   1HD   ARG 129          1HD       ARG 129   8.114  -7.401   5.447
  969   2HD   ARG 129          2HD       ARG 129   8.133  -5.972   4.414
  970    HE   ARG 129           HE       ARG 129   8.623  -5.186   7.124
  971   1HH1  ARG 129          1HH1      ARG 129  10.227  -7.762   5.995
  972   2HH1  ARG 129          2HH1      ARG 129  11.762  -6.998   5.755
  973   1HH2  ARG 129          1HH2      ARG 129  10.523  -3.782   6.152
  974   2HH2  ARG 129          2HH2      ARG 129  11.931  -4.745   5.845
  975    H    VAL 130           H        VAL 130   4.059  -6.829   2.270
  976    HA   VAL 130           HA       VAL 130   1.784  -8.220   3.342
  977    HB   VAL 130           HB       VAL 130   0.649  -7.560   1.335
  978   1HG1  VAL 130          1HG1      VAL 130   2.372  -5.747   2.770
  979   2HG1  VAL 130          2HG1      VAL 130   2.174  -5.202   1.104
  980   3HG1  VAL 130          3HG1      VAL 130   0.757  -5.462   2.120
  981   1HG2  VAL 130          1HG2      VAL 130   3.438  -7.428   0.203
  982   2HG2  VAL 130          2HG2      VAL 130   2.042  -8.308  -0.417
  983   3HG2  VAL 130          3HG2      VAL 130   2.108  -6.552  -0.554
  984    H    ILE 131           H        ILE 131   4.162  -9.038   0.839
  985    HA   ILE 131           HA       ILE 131   2.947 -11.359  -0.209
  986    HB   ILE 131           HB       ILE 131   5.011 -10.382  -1.139
  987   1HG1  ILE 131          1HG1      ILE 131   5.186 -13.253  -0.182
  988   2HG1  ILE 131          2HG1      ILE 131   4.603 -12.676  -1.743
  989   1HG2  ILE 131          1HG2      ILE 131   6.039  -9.810   1.061
  990   2HG2  ILE 131          2HG2      ILE 131   6.345 -11.525   1.336
  991   3HG2  ILE 131          3HG2      ILE 131   7.149 -10.687   0.008
  992   1HD1  ILE 131          1HD1      ILE 131   7.236 -11.637  -1.352
  993   2HD1  ILE 131          2HD1      ILE 131   7.276 -13.367  -1.010
  994   3HD1  ILE 131          3HD1      ILE 131   6.690 -12.791  -2.570
  995    H    GLU 132           H        GLU 132   4.898 -10.956   2.739
  996    HA   GLU 132           HA       GLU 132   5.356 -13.571   3.516
  997   1HB   GLU 132          1HB       GLU 132   4.205 -11.498   5.402
  998   2HB   GLU 132          2HB       GLU 132   5.291 -12.829   5.804
  999   1HG   GLU 132          1HG       GLU 132   6.487 -11.271   3.714
 1000   2HG   GLU 132          2HG       GLU 132   5.995 -10.188   5.017
 1001    H    LEU 133           H        LEU 133   2.274 -11.828   3.637
 1002    HA   LEU 133           HA       LEU 133   0.784 -13.837   5.023
 1003   1HB   LEU 133          1HB       LEU 133   0.071 -11.599   3.142
 1004   2HB   LEU 133          2HB       LEU 133  -1.166 -12.756   3.634
 1005    HG   LEU 133           HG       LEU 133  -0.465 -12.288   6.041
 1006   1HD1  LEU 133          1HD1      LEU 133   0.916  -9.956   4.676
 1007   2HD1  LEU 133          2HD1      LEU 133   0.713 -10.148   6.417
 1008   3HD1  LEU 133          3HD1      LEU 133   1.724 -11.278   5.517
 1009   1HD2  LEU 133          1HD2      LEU 133  -2.432 -11.241   4.678
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.970 -10.485   6.204
 1011   3HD2  LEU 133          3HD2      LEU 133  -1.439  -9.783   4.674
 1012    H    THR 134           H        THR 134   1.121 -13.201   1.516
 1013    HA   THR 134           HA       THR 134  -0.411 -15.330   0.535
 1014    HB   THR 134           HB       THR 134   0.815 -15.122  -1.504
 1015    HG1  THR 134           HG1      THR 134   2.895 -14.442  -1.564
 1016   1HG2  THR 134          1HG2      THR 134  -0.365 -13.029  -0.501
 1017   2HG2  THR 134          2HG2      THR 134   1.272 -12.421  -0.261
 1018   3HG2  THR 134          3HG2      THR 134   0.707 -12.809  -1.885
 1019    H    LYS 135           H        LYS 135   2.816 -15.390   1.942
 1020    HA   LYS 135           HA       LYS 135   3.572 -18.014   1.102
 1021   1HB   LYS 135          1HB       LYS 135   4.347 -16.219   3.380
 1022   2HB   LYS 135          2HB       LYS 135   4.893 -17.896   3.382
 1023   1HG   LYS 135          1HG       LYS 135   5.916 -17.600   1.178
 1024   2HG   LYS 135          2HG       LYS 135   5.314 -15.943   1.100
 1025   1HD   LYS 135          1HD       LYS 135   6.651 -16.082   3.553
 1026   2HD   LYS 135          2HD       LYS 135   7.685 -16.974   2.437
 1027   1HE   LYS 135          1HE       LYS 135   7.460 -15.022   0.833
 1028   2HE   LYS 135          2HE       LYS 135   6.682 -14.132   2.142
 1029   1HZ   LYS 135          1HZ       LYS 135   8.798 -14.946   3.434
 1030   2HZ   LYS 135          2HZ       LYS 135   9.465 -14.992   1.872
 1031   3HZ   LYS 135          3HZ       LYS 135   8.836 -13.539   2.481
 1032    H    LYS 136           H        LYS 136   1.785 -16.887   3.972
 1033    HA   LYS 136           HA       LYS 136   1.294 -19.715   4.734
 1034   1HB   LYS 136          1HB       LYS 136   0.789 -17.083   6.145
 1035   2HB   LYS 136          2HB       LYS 136   0.229 -18.634   6.773
 1036   1HG   LYS 136          1HG       LYS 136   2.990 -18.880   6.015
 1037   2HG   LYS 136          2HG       LYS 136   2.808 -17.475   7.065
 1038   1HD   LYS 136          1HD       LYS 136   3.062 -19.159   8.646
 1039   2HD   LYS 136          2HD       LYS 136   1.307 -19.124   8.486
 1040   1HE   LYS 136          1HE       LYS 136   1.324 -21.268   7.814
 1041   2HE   LYS 136          2HE       LYS 136   2.332 -20.826   6.437
 1042   1HZ   LYS 136          1HZ       LYS 136   3.721 -20.973   8.969
 1043   2HZ   LYS 136          2HZ       LYS 136   3.107 -22.457   8.413
 1044   3HZ   LYS 136          3HZ       LYS 136   4.175 -21.566   7.442
 1045    H    ALA 137           H        ALA 137   0.017 -18.130   2.422
 1046    HA   ALA 137           HA       ALA 137  -2.787 -17.882   3.182
 1047   1HB   ALA 137          1HB       ALA 137  -1.801 -16.524   1.357
 1048   2HB   ALA 137          2HB       ALA 137  -1.518 -17.996   0.428
 1049   3HB   ALA 137          3HB       ALA 137  -3.166 -17.484   0.785
 1050    H    MET 138           H        MET 138  -1.016 -20.124   1.014
 1051    HA   MET 138           HA       MET 138  -2.951 -22.244   1.814
 1052   1HB   MET 138          1HB       MET 138  -3.204 -22.970  -0.502
 1053   2HB   MET 138          2HB       MET 138  -3.670 -21.273  -0.376
 1054   1HG   MET 138          1HG       MET 138  -1.123 -20.856  -0.945
 1055   2HG   MET 138          2HG       MET 138  -1.227 -22.479  -1.625
 1056   1HE   MET 138          1HE       MET 138  -0.580 -19.661  -3.023
 1057   2HE   MET 138          2HE       MET 138  -1.922 -18.875  -3.851
 1058   3HE   MET 138          3HE       MET 138  -1.800 -18.799  -2.088
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1 -24.952  -0.995   8.017
    2   2H    ALA   1          2H        ALA   1 -25.582  -1.418   9.533
    3   3H    ALA   1          3H        ALA   1 -25.974   0.083   8.840
    4    HA   ALA   1           HA       ALA   1 -23.878   0.970   9.208
    5   1HB   ALA   1          1HB       ALA   1 -24.689  -0.849  11.486
    6   2HB   ALA   1          2HB       ALA   1 -23.375   0.319  11.628
    7   3HB   ALA   1          3HB       ALA   1 -25.019   0.875  11.308
    8    H    MET   2           H        MET   2 -21.577   0.609   9.797
    9    HA   MET   2           HA       MET   2 -19.539  -0.537   9.588
   10   1HB   MET   2          1HB       MET   2 -21.150  -3.098   9.671
   11   2HB   MET   2          2HB       MET   2 -19.465  -2.863  10.136
   12   1HG   MET   2          1HG       MET   2 -20.048  -2.238  12.222
   13   2HG   MET   2          2HG       MET   2 -21.212  -1.066  11.607
   14   1HE   MET   2          1HE       MET   2 -22.349  -1.244  13.418
   15   2HE   MET   2          2HE       MET   2 -23.960  -1.860  13.027
   16   3HE   MET   2          3HE       MET   2 -22.978  -2.668  14.245
   17    H    THR   3           H        THR   3 -18.405  -2.056   8.019
   18    HA   THR   3           HA       THR   3 -17.921  -2.585   5.789
   19    HB   THR   3           HB       THR   3 -20.165  -3.472   4.594
   20    HG1  THR   3           HG1      THR   3 -21.654  -4.086   6.056
   21   1HG2  THR   3          1HG2      THR   3 -18.000  -4.640   5.558
   22   2HG2  THR   3          2HG2      THR   3 -19.099  -5.135   6.846
   23   3HG2  THR   3          3HG2      THR   3 -19.434  -5.595   5.177
   24    H    TYR   4           H        TYR   4 -17.483  -1.039   4.336
   25    HA   TYR   4           HA       TYR   4 -19.742   0.593   3.279
   26   1HB   TYR   4          1HB       TYR   4 -18.404   2.594   3.299
   27   2HB   TYR   4          2HB       TYR   4 -18.340   1.905   4.918
   28    HD1  TYR   4           HD1      TYR   4 -16.336   0.051   5.163
   29    HD2  TYR   4           HD2      TYR   4 -16.409   3.364   2.431
   30    HE1  TYR   4           HE1      TYR   4 -13.868   0.001   5.042
   31    HE2  TYR   4           HE2      TYR   4 -13.931   3.313   2.312
   32    HH   TYR   4           HH       TYR   4 -12.131   1.381   2.695
   33    H    HIS   5           H        HIS   5 -17.882   2.017   1.476
   34    HA   HIS   5           HA       HIS   5 -17.039  -0.288  -0.235
   35   1HB   HIS   5          1HB       HIS   5 -19.174   0.630  -1.060
   36   2HB   HIS   5          2HB       HIS   5 -18.455   2.237  -1.141
   37    HD1  HIS   5           HD1      HIS   5 -16.031   2.143  -2.640
   38    HD2  HIS   5           HD2      HIS   5 -19.043  -0.605  -3.512
   39    HE1  HIS   5           HE1      HIS   5 -15.565   1.285  -4.976
   40    H    LEU   6           H        LEU   6 -15.133   0.045  -1.432
   41    HA   LEU   6           HA       LEU   6 -13.880   2.708  -1.215
   42   1HB   LEU   6          1HB       LEU   6 -11.961   2.007  -0.162
   43   2HB   LEU   6          2HB       LEU   6 -13.110   0.886   0.565
   44    HG   LEU   6           HG       LEU   6 -12.557  -0.613  -1.488
   45   1HD1  LEU   6          1HD1      LEU   6 -10.657   1.612  -1.712
   46   2HD1  LEU   6          2HD1      LEU   6  -9.880   0.026  -1.742
   47   3HD1  LEU   6          3HD1      LEU   6 -11.138   0.416  -2.917
   48   1HD2  LEU   6          1HD2      LEU   6 -11.082  -0.140   1.034
   49   2HD2  LEU   6          2HD2      LEU   6 -11.828  -1.617   0.421
   50   3HD2  LEU   6          3HD2      LEU   6 -10.241  -1.122  -0.167
   51    H    ASP   7           H        ASP   7 -11.998   2.901  -2.793
   52    HA   ASP   7           HA       ASP   7 -11.889   0.905  -4.933
   53   1HB   ASP   7          1HB       ASP   7 -13.966   2.570  -5.214
   54   2HB   ASP   7          2HB       ASP   7 -12.713   3.605  -5.898
   55    H    VAL   8           H        VAL   8  -9.642   0.915  -4.610
   56    HA   VAL   8           HA       VAL   8  -8.245   3.512  -5.062
   57    HB   VAL   8           HB       VAL   8  -6.316   2.523  -4.028
   58   1HG1  VAL   8          1HG1      VAL   8  -8.600   2.979  -2.669
   59   2HG1  VAL   8          2HG1      VAL   8  -8.386   1.268  -2.300
   60   3HG1  VAL   8          3HG1      VAL   8  -7.123   2.425  -1.882
   61   1HG2  VAL   8          1HG2      VAL   8  -7.835  -0.042  -4.478
   62   2HG2  VAL   8          2HG2      VAL   8  -6.175   0.352  -4.926
   63   3HG2  VAL   8          3HG2      VAL   8  -6.585   0.049  -3.238
   64    H    VAL   9           H        VAL   9  -6.673   3.652  -6.736
   65    HA   VAL   9           HA       VAL   9  -6.189   1.299  -8.435
   66    HB   VAL   9           HB       VAL   9  -7.291   3.710  -9.839
   67   1HG1  VAL   9          1HG1      VAL   9  -6.466   1.022 -10.476
   68   2HG1  VAL   9          2HG1      VAL   9  -8.163   1.235 -10.908
   69   3HG1  VAL   9          3HG1      VAL   9  -6.940   2.319 -11.573
   70   1HG2  VAL   9          1HG2      VAL   9  -8.934   3.112  -8.050
   71   2HG2  VAL   9          2HG2      VAL   9  -9.558   2.808  -9.672
   72   3HG2  VAL   9          3HG2      VAL   9  -8.980   1.467  -8.683
   73    H    SER  10           H        SER  10  -4.843   2.169 -10.464
   74    HA   SER  10           HA       SER  10  -3.106   4.429  -9.605
   75   1HB   SER  10          1HB       SER  10  -1.186   3.185  -9.539
   76   2HB   SER  10          2HB       SER  10  -2.306   1.878  -9.162
   77    HG   SER  10           HG       SER  10  -1.692   1.001 -10.960
   78    H    ALA  11           H        ALA  11  -1.229   4.115 -11.712
   79    HA   ALA  11           HA       ALA  11  -2.326   5.541 -13.817
   80   1HB   ALA  11          1HB       ALA  11   0.111   4.245 -13.342
   81   2HB   ALA  11          2HB       ALA  11  -0.478   3.543 -14.850
   82   3HB   ALA  11          3HB       ALA  11  -0.269   5.289 -14.713
   83    H    GLU  12           H        GLU  12  -2.065   1.967 -13.669
   84    HA   GLU  12           HA       GLU  12  -4.626   1.630 -14.976
   85   1HB   GLU  12          1HB       GLU  12  -3.653   0.496 -17.028
   86   2HB   GLU  12          2HB       GLU  12  -3.468   2.249 -16.987
   87   1HG   GLU  12          1HG       GLU  12  -1.223   2.073 -17.020
   88   2HG   GLU  12          2HG       GLU  12  -1.247   0.975 -15.640
   89    H    GLN  13           H        GLN  13  -4.284   0.457 -12.755
   90    HA   GLN  13           HA       GLN  13  -3.716  -2.378 -13.403
   91   1HB   GLN  13          1HB       GLN  13  -2.397  -0.855 -11.135
   92   2HB   GLN  13          2HB       GLN  13  -2.409  -2.615 -11.262
   93   1HG   GLN  13          1HG       GLN  13  -1.523  -2.013 -13.736
   94   2HG   GLN  13          2HG       GLN  13  -0.903  -0.611 -12.863
   95   1HE2  GLN  13          2HE2      GLN  13   1.317  -1.191 -12.704
   96   2HE2  GLN  13          1HE2      GLN  13   1.862  -2.592 -11.918
   97    H    GLN  14           H        GLN  14  -5.092  -3.760 -12.290
   98    HA   GLN  14           HA       GLN  14  -7.305  -2.528 -10.839
   99   1HB   GLN  14          1HB       GLN  14  -6.599  -5.395 -11.507
  100   2HB   GLN  14          2HB       GLN  14  -8.025  -4.961 -10.564
  101   1HG   GLN  14          1HG       GLN  14  -7.585  -3.512 -13.137
  102   2HG   GLN  14          2HG       GLN  14  -8.122  -5.189 -13.229
  103   1HE2  GLN  14          2HE2      GLN  14  -9.032  -1.955 -12.073
  104   2HE2  GLN  14          1HE2      GLN  14 -10.669  -2.321 -11.814
  105    H    MET  15           H        MET  15  -7.508  -2.371  -8.645
  106    HA   MET  15           HA       MET  15  -5.572  -3.910  -6.963
  107   1HB   MET  15          1HB       MET  15  -6.503  -1.058  -6.501
  108   2HB   MET  15          2HB       MET  15  -5.381  -1.962  -5.484
  109   1HG   MET  15          1HG       MET  15  -4.482  -2.072  -8.216
  110   2HG   MET  15          2HG       MET  15  -4.757  -0.392  -7.759
  111   1HE   MET  15          1HE       MET  15  -2.485  -3.056  -8.065
  112   2HE   MET  15          2HE       MET  15  -1.396  -3.126  -6.680
  113   3HE   MET  15          3HE       MET  15  -3.032  -3.790  -6.560
  114    H    PHE  16           H        PHE  16  -8.290  -1.702  -6.260
  115    HA   PHE  16           HA       PHE  16  -9.898  -3.963  -5.256
  116   1HB   PHE  16          1HB       PHE  16  -8.379  -3.228  -3.362
  117   2HB   PHE  16          2HB       PHE  16  -9.194  -1.664  -3.412
  118    HD1  PHE  16           HD1      PHE  16  -9.568  -5.248  -2.627
  119    HD2  PHE  16           HD2      PHE  16 -11.525  -1.431  -2.714
  120    HE1  PHE  16           HE1      PHE  16 -11.412  -6.154  -1.240
  121    HE2  PHE  16           HE2      PHE  16 -13.359  -2.316  -1.338
  122    HZ   PHE  16           HZ       PHE  16 -13.307  -4.693  -0.593
  123    H    SER  17           H        SER  17 -11.808  -3.533  -6.256
  124    HA   SER  17           HA       SER  17 -12.950  -0.806  -5.947
  125   1HB   SER  17          1HB       SER  17 -13.507  -0.614  -8.266
  126   2HB   SER  17          2HB       SER  17 -11.807  -1.067  -8.211
  127    HG   SER  17           HG       SER  17 -13.179  -2.298  -9.690
  128    H    GLY  18           H        GLY  18 -14.465  -1.667  -4.475
  129   1HA   GLY  18          1HA       GLY  18 -16.921  -2.586  -5.442
  130   2HA   GLY  18          2HA       GLY  18 -16.015  -4.041  -5.023
  131    H    LEU  19           H        LEU  19 -17.499  -4.481  -3.262
  132    HA   LEU  19           HA       LEU  19 -17.989  -2.565  -1.175
  133   1HB   LEU  19          1HB       LEU  19 -18.141  -5.593  -1.149
  134   2HB   LEU  19          2HB       LEU  19 -18.766  -4.542   0.125
  135    HG   LEU  19           HG       LEU  19 -19.681  -4.712  -2.753
  136   1HD1  LEU  19          1HD1      LEU  19 -20.535  -6.172  -0.715
  137   2HD1  LEU  19          2HD1      LEU  19 -21.443  -4.710  -0.331
  138   3HD1  LEU  19          3HD1      LEU  19 -21.676  -5.511  -1.885
  139   1HD2  LEU  19          1HD2      LEU  19 -20.300  -2.608  -0.652
  140   2HD2  LEU  19          2HD2      LEU  19 -19.502  -2.342  -2.204
  141   3HD2  LEU  19          3HD2      LEU  19 -21.206  -2.805  -2.152
  142    H    VAL  20           H        VAL  20 -17.272  -3.283   1.200
  143    HA   VAL  20           HA       VAL  20 -14.759  -4.527   1.611
  144    HB   VAL  20           HB       VAL  20 -13.537  -2.993   0.418
  145   1HG1  VAL  20          1HG1      VAL  20 -15.904  -1.259   0.874
  146   2HG1  VAL  20          2HG1      VAL  20 -14.373  -0.456   0.525
  147   3HG1  VAL  20          3HG1      VAL  20 -15.042  -1.616  -0.621
  148   1HG2  VAL  20          1HG2      VAL  20 -13.967  -1.608   3.066
  149   2HG2  VAL  20          2HG2      VAL  20 -12.609  -2.637   2.577
  150   3HG2  VAL  20          3HG2      VAL  20 -12.812  -1.037   1.853
  151    H    GLU  21           H        GLU  21 -13.962  -4.083   3.849
  152    HA   GLU  21           HA       GLU  21 -16.032  -2.708   5.510
  153   1HB   GLU  21          1HB       GLU  21 -16.061  -5.310   5.478
  154   2HB   GLU  21          2HB       GLU  21 -14.599  -5.182   6.457
  155   1HG   GLU  21          1HG       GLU  21 -16.620  -3.365   7.447
  156   2HG   GLU  21          2HG       GLU  21 -17.267  -5.003   7.356
  157    H    LYS  22           H        LYS  22 -12.934  -4.361   6.210
  158    HA   LYS  22           HA       LYS  22 -12.079  -1.832   7.558
  159   1HB   LYS  22          1HB       LYS  22 -12.260  -4.398   8.596
  160   2HB   LYS  22          2HB       LYS  22 -10.546  -4.237   8.214
  161   1HG   LYS  22          1HG       LYS  22 -11.431  -1.782   9.386
  162   2HG   LYS  22          2HG       LYS  22 -11.965  -3.109  10.417
  163   1HD   LYS  22          1HD       LYS  22  -9.840  -3.671  11.012
  164   2HD   LYS  22          2HD       LYS  22  -9.206  -3.373   9.393
  165   1HE   LYS  22          1HE       LYS  22  -9.074  -1.021   9.769
  166   2HE   LYS  22          2HE       LYS  22 -10.043  -1.129  11.238
  167   1HZ   LYS  22          1HZ       LYS  22  -7.377  -2.386  10.887
  168   2HZ   LYS  22          2HZ       LYS  22  -7.644  -0.905  11.672
  169   3HZ   LYS  22          3HZ       LYS  22  -8.296  -2.337  12.315
  170    H    ILE  23           H        ILE  23 -10.646  -0.731   6.326
  171    HA   ILE  23           HA       ILE  23  -8.546  -2.313   4.900
  172    HB   ILE  23           HB       ILE  23  -8.819  -1.123   2.945
  173   1HG1  ILE  23          1HG1      ILE  23 -10.154   1.211   4.334
  174   2HG1  ILE  23          2HG1      ILE  23  -8.400   1.104   4.183
  175   1HG2  ILE  23          1HG2      ILE  23 -11.159  -1.980   4.062
  176   2HG2  ILE  23          2HG2      ILE  23 -11.547  -0.297   3.716
  177   3HG2  ILE  23          3HG2      ILE  23 -11.018  -1.365   2.419
  178   1HD1  ILE  23          1HD1      ILE  23  -9.150   0.549   1.627
  179   2HD1  ILE  23          2HD1      ILE  23 -10.435   1.653   2.110
  180   3HD1  ILE  23          3HD1      ILE  23  -8.753   2.168   2.200
  181    H    GLN  24           H        GLN  24  -6.431  -1.508   5.148
  182    HA   GLN  24           HA       GLN  24  -6.104   1.101   6.527
  183   1HB   GLN  24          1HB       GLN  24  -4.723   0.161   8.288
  184   2HB   GLN  24          2HB       GLN  24  -6.275  -0.679   8.290
  185   1HG   GLN  24          1HG       GLN  24  -4.948  -2.270   6.577
  186   2HG   GLN  24          2HG       GLN  24  -3.578  -1.682   7.520
  187   1HE2  GLN  24          2HE2      GLN  24  -5.053  -1.387  10.044
  188   2HE2  GLN  24          1HE2      GLN  24  -5.395  -2.954  10.598
  189    H    VAL  25           H        VAL  25  -4.397   2.183   5.676
  190    HA   VAL  25           HA       VAL  25  -2.456   0.617   4.029
  191    HB   VAL  25           HB       VAL  25  -2.883   3.598   3.857
  192   1HG1  VAL  25          1HG1      VAL  25  -1.736   1.444   2.076
  193   2HG1  VAL  25          2HG1      VAL  25  -2.172   3.035   1.453
  194   3HG1  VAL  25          3HG1      VAL  25  -0.934   2.886   2.700
  195   1HG2  VAL  25          1HG2      VAL  25  -4.876   1.684   3.345
  196   2HG2  VAL  25          2HG2      VAL  25  -4.857   3.357   2.789
  197   3HG2  VAL  25          3HG2      VAL  25  -4.207   2.079   1.762
  198    H    THR  26           H        THR  26  -0.379   0.562   4.745
  199    HA   THR  26           HA       THR  26   0.386   2.487   6.901
  200    HB   THR  26           HB       THR  26   1.712  -0.170   6.315
  201    HG1  THR  26           HG1      THR  26  -0.013   0.135   8.467
  202   1HG2  THR  26          1HG2      THR  26   1.901   1.951   8.400
  203   2HG2  THR  26          2HG2      THR  26   2.075   0.280   8.933
  204   3HG2  THR  26          3HG2      THR  26   3.167   0.935   7.713
  205    H    GLY  27           H        GLY  27   1.715   4.061   6.148
  206   1HA   GLY  27          1HA       GLY  27   3.962   3.307   4.379
  207   2HA   GLY  27          2HA       GLY  27   2.840   4.514   3.751
  208    H    SER  28           H        SER  28   4.255   6.276   3.803
  209    HA   SER  28           HA       SER  28   5.834   6.891   6.175
  210   1HB   SER  28          1HB       SER  28   6.473   8.908   4.964
  211   2HB   SER  28          2HB       SER  28   6.523   7.537   3.859
  212    HG   SER  28           HG       SER  28   4.856   9.737   3.912
  213    H    GLU  29           H        GLU  29   5.038   7.875   7.965
  214    HA   GLU  29           HA       GLU  29   3.642   9.157   9.347
  215   1HB   GLU  29          1HB       GLU  29   4.391  10.875   7.549
  216   2HB   GLU  29          2HB       GLU  29   2.773  10.659   6.881
  217   1HG   GLU  29          1HG       GLU  29   2.128  12.243   8.364
  218   2HG   GLU  29          2HG       GLU  29   2.275  10.977   9.583
  219    H    GLY  30           H        GLY  30   1.461   9.165  10.027
  220   1HA   GLY  30          1HA       GLY  30  -0.854   8.686   9.909
  221   2HA   GLY  30          2HA       GLY  30  -0.673   8.400   8.178
  222    H    GLU  31           H        GLU  31  -2.221   6.637   9.586
  223    HA   GLU  31           HA       GLU  31  -0.911   4.123   9.067
  224   1HB   GLU  31          1HB       GLU  31   0.121   4.818  11.288
  225   2HB   GLU  31          2HB       GLU  31  -1.491   4.670  11.989
  226   1HG   GLU  31          1HG       GLU  31  -0.979   2.326  10.432
  227   2HG   GLU  31          2HG       GLU  31   0.403   2.594  11.495
  228    H    LEU  32           H        LEU  32  -3.293   5.197   8.161
  229    HA   LEU  32           HA       LEU  32  -5.222   3.225   9.227
  230   1HB   LEU  32          1HB       LEU  32  -5.501   6.187   9.494
  231   2HB   LEU  32          2HB       LEU  32  -6.947   5.270   9.054
  232    HG   LEU  32           HG       LEU  32  -5.186   4.457  11.376
  233   1HD1  LEU  32          1HD1      LEU  32  -6.469   6.880  11.284
  234   2HD1  LEU  32          2HD1      LEU  32  -7.719   5.845  11.973
  235   3HD1  LEU  32          3HD1      LEU  32  -6.150   5.978  12.766
  236   1HD2  LEU  32          1HD2      LEU  32  -7.123   3.073  10.130
  237   2HD2  LEU  32          2HD2      LEU  32  -6.877   2.970  11.873
  238   3HD2  LEU  32          3HD2      LEU  32  -8.134   4.021  11.221
  239    H    GLY  33           H        GLY  33  -6.786   2.649   7.678
  240   1HA   GLY  33          1HA       GLY  33  -6.225   3.668   4.937
  241   2HA   GLY  33          2HA       GLY  33  -7.047   2.149   5.310
  242    H    ILE  34           H        ILE  34  -9.257   2.169   5.628
  243    HA   ILE  34           HA       ILE  34 -10.679   4.676   6.098
  244    HB   ILE  34           HB       ILE  34 -10.933   3.210   3.456
  245   1HG1  ILE  34          1HG1      ILE  34  -9.226   5.009   3.613
  246   2HG1  ILE  34          2HG1      ILE  34 -10.558   5.479   2.557
  247   1HG2  ILE  34          1HG2      ILE  34 -13.162   3.700   4.529
  248   2HG2  ILE  34          2HG2      ILE  34 -12.706   5.399   4.586
  249   3HG2  ILE  34          3HG2      ILE  34 -12.894   4.592   3.032
  250   1HD1  ILE  34          1HD1      ILE  34 -11.629   6.496   4.672
  251   2HD1  ILE  34          2HD1      ILE  34 -10.019   6.368   5.389
  252   3HD1  ILE  34          3HD1      ILE  34 -10.271   7.364   3.951
  253    H    TYR  35           H        TYR  35 -12.849   4.306   6.727
  254    HA   TYR  35           HA       TYR  35 -13.823   1.519   6.817
  255   1HB   TYR  35          1HB       TYR  35 -14.352   2.427   9.405
  256   2HB   TYR  35          2HB       TYR  35 -13.150   1.218   8.963
  257    HD1  TYR  35           HD1      TYR  35 -10.806   2.134   8.215
  258    HD2  TYR  35           HD2      TYR  35 -13.692   4.414  10.436
  259    HE1  TYR  35           HE1      TYR  35  -9.013   3.669   8.971
  260    HE2  TYR  35           HE2      TYR  35 -11.897   5.948  11.190
  261    HH   TYR  35           HH       TYR  35  -8.532   5.519  10.096
  262    HA   PRO  36           HA       PRO  36 -17.730   3.467   6.547
  263   1HB   PRO  36          1HB       PRO  36 -19.288   2.100   8.365
  264   2HB   PRO  36          2HB       PRO  36 -18.785   1.436   6.801
  265   1HG   PRO  36          1HG       PRO  36 -17.736   0.819   9.531
  266   2HG   PRO  36          2HG       PRO  36 -17.806  -0.218   8.095
  267   1HD   PRO  36          1HD       PRO  36 -15.504   1.085   9.025
  268   2HD   PRO  36          2HD       PRO  36 -15.720   0.441   7.385
  269    H    GLY  37           H        GLY  37 -16.845   5.490   7.511
  270   1HA   GLY  37          1HA       GLY  37 -18.325   6.940   9.188
  271   2HA   GLY  37          2HA       GLY  37 -17.480   5.939  10.370
  272    H    HIS  38           H        HIS  38 -15.202   6.077   8.128
  273    HA   HIS  38           HA       HIS  38 -13.460   7.808   9.453
  274   1HB   HIS  38          1HB       HIS  38 -12.910   6.223   7.536
  275   2HB   HIS  38          2HB       HIS  38 -13.495   7.476   6.443
  276    HD1  HIS  38           HD1      HIS  38 -11.540   8.699   5.515
  277    HD2  HIS  38           HD2      HIS  38 -10.980   7.763   9.539
  278    HE1  HIS  38           HE1      HIS  38  -9.315   9.707   6.182
  279    H    ALA  39           H        ALA  39 -12.648   9.977   8.682
  280    HA   ALA  39           HA       ALA  39 -14.908  11.800   8.378
  281   1HB   ALA  39          1HB       ALA  39 -12.347  11.990   9.453
  282   2HB   ALA  39          2HB       ALA  39 -12.258  12.974   7.992
  283   3HB   ALA  39          3HB       ALA  39 -13.471  13.329   9.222
  284    HA   PRO  40           HA       PRO  40 -14.680  12.501   4.055
  285   1HB   PRO  40          1HB       PRO  40 -14.959  15.232   3.890
  286   2HB   PRO  40          2HB       PRO  40 -16.288  14.134   4.303
  287   1HG   PRO  40          1HG       PRO  40 -14.730  15.952   6.086
  288   2HG   PRO  40          2HG       PRO  40 -16.389  15.355   6.263
  289   1HD   PRO  40          1HD       PRO  40 -14.127  14.373   7.644
  290   2HD   PRO  40          2HD       PRO  40 -15.710  13.573   7.538
  291    H    LEU  41           H        LEU  41 -12.256  11.889   4.228
  292    HA   LEU  41           HA       LEU  41 -10.333  14.082   4.138
  293   1HB   LEU  41          1HB       LEU  41 -10.228  11.106   3.937
  294   2HB   LEU  41          2HB       LEU  41  -8.893  12.016   3.230
  295    HG   LEU  41           HG       LEU  41  -8.568  11.378   5.661
  296   1HD1  LEU  41          1HD1      LEU  41  -8.662  14.334   4.983
  297   2HD1  LEU  41          2HD1      LEU  41  -7.735  13.620   6.302
  298   3HD1  LEU  41          3HD1      LEU  41  -7.327  13.237   4.629
  299   1HD2  LEU  41          1HD2      LEU  41 -11.084  11.942   6.102
  300   2HD2  LEU  41          2HD2      LEU  41  -9.895  12.344   7.342
  301   3HD2  LEU  41          3HD2      LEU  41 -10.508  13.601   6.268
  302    H    LEU  42           H        LEU  42  -8.920  14.430   2.228
  303    HA   LEU  42           HA       LEU  42  -9.712  13.479  -0.385
  304   1HB   LEU  42          1HB       LEU  42 -10.419  15.772  -1.221
  305   2HB   LEU  42          2HB       LEU  42 -11.582  14.975  -0.163
  306    HG   LEU  42           HG       LEU  42 -10.214  16.262   1.724
  307   1HD1  LEU  42          1HD1      LEU  42  -9.478  17.570  -0.848
  308   2HD1  LEU  42          2HD1      LEU  42  -9.883  18.638   0.496
  309   3HD1  LEU  42          3HD1      LEU  42  -8.573  17.469   0.662
  310   1HD2  LEU  42          1HD2      LEU  42 -12.525  16.963   0.020
  311   2HD2  LEU  42          2HD2      LEU  42 -12.402  16.901   1.777
  312   3HD2  LEU  42          3HD2      LEU  42 -11.826  18.319   0.902
  313    H    THR  43           H        THR  43  -7.292  13.737   1.168
  314    HA   THR  43           HA       THR  43  -5.824  15.850  -0.338
  315    HB   THR  43           HB       THR  43  -5.299  16.206   1.900
  316    HG1  THR  43           HG1      THR  43  -3.388  15.758   0.726
  317   1HG2  THR  43          1HG2      THR  43  -5.715  13.248   2.137
  318   2HG2  THR  43          2HG2      THR  43  -4.740  14.071   3.355
  319   3HG2  THR  43          3HG2      THR  43  -6.415  14.556   3.091
  320    H    ALA  44           H        ALA  44  -4.167  13.101   1.058
  321    HA   ALA  44           HA       ALA  44  -3.862  11.908  -1.656
  322   1HB   ALA  44          1HB       ALA  44  -1.941  13.527  -0.884
  323   2HB   ALA  44          2HB       ALA  44  -1.468  12.172   0.139
  324   3HB   ALA  44          3HB       ALA  44  -1.527  11.975  -1.612
  325    H    ILE  45           H        ILE  45  -2.941   9.683  -1.539
  326    HA   ILE  45           HA       ILE  45  -3.891   8.330   0.936
  327    HB   ILE  45           HB       ILE  45  -4.717   7.712  -1.438
  328   1HG1  ILE  45          1HG1      ILE  45  -3.768   5.173  -0.416
  329   2HG1  ILE  45          2HG1      ILE  45  -4.284   6.217   0.910
  330   1HG2  ILE  45          1HG2      ILE  45  -1.964   6.440  -1.444
  331   2HG2  ILE  45          2HG2      ILE  45  -3.249   6.056  -2.590
  332   3HG2  ILE  45          3HG2      ILE  45  -2.550   7.675  -2.557
  333   1HD1  ILE  45          1HD1      ILE  45  -6.316   6.679  -0.789
  334   2HD1  ILE  45          2HD1      ILE  45  -5.885   5.052  -1.316
  335   3HD1  ILE  45          3HD1      ILE  45  -6.339   5.344   0.362
  336    H    LYS  46           H        LYS  46  -2.488   7.082   2.175
  337    HA   LYS  46           HA       LYS  46   0.350   7.599   1.858
  338   1HB   LYS  46          1HB       LYS  46  -1.040   5.645   3.715
  339   2HB   LYS  46          2HB       LYS  46   0.612   6.242   3.875
  340   1HG   LYS  46          1HG       LYS  46  -1.935   7.874   4.066
  341   2HG   LYS  46          2HG       LYS  46  -0.802   7.522   5.372
  342   1HD   LYS  46          1HD       LYS  46   0.967   8.759   4.167
  343   2HD   LYS  46          2HD       LYS  46  -0.175   9.125   2.874
  344   1HE   LYS  46          1HE       LYS  46  -1.372   9.846   5.380
  345   2HE   LYS  46          2HE       LYS  46   0.236  10.565   5.296
  346   1HZ   LYS  46          1HZ       LYS  46  -0.679  11.012   2.825
  347   2HZ   LYS  46          2HZ       LYS  46  -2.123  11.117   3.713
  348   3HZ   LYS  46          3HZ       LYS  46  -0.810  12.124   4.098
  349    HA   PRO  47           HA       PRO  47   1.203   4.062  -0.663
  350   1HB   PRO  47          1HB       PRO  47   3.941   4.210  -0.481
  351   2HB   PRO  47          2HB       PRO  47   2.973   5.283  -1.504
  352   1HG   PRO  47          1HG       PRO  47   4.329   5.878   1.082
  353   2HG   PRO  47          2HG       PRO  47   3.893   6.979  -0.237
  354   1HD   PRO  47          1HD       PRO  47   2.487   6.659   2.207
  355   2HD   PRO  47          2HD       PRO  47   1.911   7.530   0.770
  356    H    GLY  48           H        GLY  48   3.405   2.371  -0.279
  357   1HA   GLY  48          1HA       GLY  48   4.423   0.884   1.330
  358   2HA   GLY  48          2HA       GLY  48   3.252   1.426   2.531
  359    H    MET  49           H        MET  49   2.348  -0.551   3.084
  360    HA   MET  49           HA       MET  49   1.171  -2.160   0.855
  361   1HB   MET  49          1HB       MET  49   1.023  -3.969   2.635
  362   2HB   MET  49          2HB       MET  49   2.662  -3.505   2.177
  363   1HG   MET  49          1HG       MET  49   2.950  -2.191   4.145
  364   2HG   MET  49          2HG       MET  49   1.227  -2.239   4.516
  365   1HE   MET  49          1HE       MET  49  -0.050  -3.872   5.025
  366   2HE   MET  49          2HE       MET  49   0.311  -5.558   4.666
  367   3HE   MET  49          3HE       MET  49   0.381  -4.986   6.330
  368    H    ILE  50           H        ILE  50  -0.948  -3.339   1.695
  369    HA   ILE  50           HA       ILE  50  -2.489  -1.707   3.592
  370    HB   ILE  50           HB       ILE  50  -2.578  -0.618   1.233
  371   1HG1  ILE  50          1HG1      ILE  50  -4.094  -0.078   3.128
  372   2HG1  ILE  50          2HG1      ILE  50  -4.929  -0.004   1.577
  373   1HG2  ILE  50          1HG2      ILE  50  -3.026  -2.945   0.188
  374   2HG2  ILE  50          2HG2      ILE  50  -4.678  -2.736   0.770
  375   3HG2  ILE  50          3HG2      ILE  50  -3.998  -1.591  -0.386
  376   1HD1  ILE  50          1HD1      ILE  50  -5.495  -2.521   2.071
  377   2HD1  ILE  50          2HD1      ILE  50  -5.147  -2.076   3.743
  378   3HD1  ILE  50          3HD1      ILE  50  -6.433  -1.252   2.858
  379    H    ARG  51           H        ARG  51  -3.587  -3.158   4.775
  380    HA   ARG  51           HA       ARG  51  -4.332  -5.766   3.538
  381   1HB   ARG  51          1HB       ARG  51  -3.387  -4.979   6.135
  382   2HB   ARG  51          2HB       ARG  51  -5.003  -5.663   6.313
  383   1HG   ARG  51          1HG       ARG  51  -3.440  -7.225   4.438
  384   2HG   ARG  51          2HG       ARG  51  -2.600  -7.088   5.983
  385   1HD   ARG  51          1HD       ARG  51  -5.532  -7.793   5.843
  386   2HD   ARG  51          2HD       ARG  51  -4.281  -9.030   5.724
  387    HE   ARG  51           HE       ARG  51  -3.491  -7.877   7.993
  388   1HH1  ARG  51          1HH2      ARG  51  -5.308 -10.244   8.202
  389   2HH1  ARG  51          2HH2      ARG  51  -6.598  -9.628   9.181
  390   1HH2  ARG  51          1HH1      ARG  51  -5.756  -6.307   8.681
  391   2HH2  ARG  51          2HH1      ARG  51  -6.851  -7.405   9.450
  392    H    ILE  52           H        ILE  52  -6.592  -6.462   3.694
  393    HA   ILE  52           HA       ILE  52  -8.475  -4.359   4.606
  394    HB   ILE  52           HB       ILE  52  -7.799  -4.309   2.057
  395   1HG1  ILE  52          1HG1      ILE  52 -10.722  -4.189   2.751
  396   2HG1  ILE  52          2HG1      ILE  52  -9.563  -3.006   3.355
  397   1HG2  ILE  52          1HG2      ILE  52  -9.882  -6.502   2.192
  398   2HG2  ILE  52          2HG2      ILE  52  -9.590  -5.548   0.742
  399   3HG2  ILE  52          3HG2      ILE  52  -8.303  -6.556   1.407
  400   1HD1  ILE  52          1HD1      ILE  52  -9.077  -3.415   0.568
  401   2HD1  ILE  52          2HD1      ILE  52 -10.794  -3.083   0.794
  402   3HD1  ILE  52          3HD1      ILE  52  -9.588  -1.936   1.380
  403    H    VAL  53           H        VAL  53 -10.770  -5.150   4.529
  404    HA   VAL  53           HA       VAL  53 -10.986  -8.102   4.857
  405    HB   VAL  53           HB       VAL  53 -11.912  -5.940   6.762
  406   1HG1  VAL  53          1HG1      VAL  53 -13.748  -7.583   6.233
  407   2HG1  VAL  53          2HG1      VAL  53 -12.689  -8.868   6.815
  408   3HG1  VAL  53          3HG1      VAL  53 -13.231  -7.605   7.920
  409   1HG2  VAL  53          1HG2      VAL  53  -9.630  -6.892   7.063
  410   2HG2  VAL  53          2HG2      VAL  53 -10.699  -7.296   8.407
  411   3HG2  VAL  53          3HG2      VAL  53 -10.339  -8.503   7.173
  412    H    LYS  54           H        LYS  54 -12.062  -8.165   2.818
  413    HA   LYS  54           HA       LYS  54 -14.102  -6.443   1.941
  414   1HB   LYS  54          1HB       LYS  54 -12.984  -8.354   0.653
  415   2HB   LYS  54          2HB       LYS  54 -14.130  -9.428   1.455
  416   1HG   LYS  54          1HG       LYS  54 -15.952  -7.803   0.602
  417   2HG   LYS  54          2HG       LYS  54 -14.703  -7.186  -0.480
  418   1HD   LYS  54          1HD       LYS  54 -14.403  -9.863  -0.862
  419   2HD   LYS  54          2HD       LYS  54 -16.134  -9.779  -0.532
  420   1HE   LYS  54          1HE       LYS  54 -16.405  -8.076  -2.279
  421   2HE   LYS  54          2HE       LYS  54 -14.670  -8.106  -2.594
  422   1HZ   LYS  54          1HZ       LYS  54 -15.075 -10.619  -2.932
  423   2HZ   LYS  54          2HZ       LYS  54 -16.695 -10.163  -3.163
  424   3HZ   LYS  54          3HZ       LYS  54 -15.483  -9.540  -4.177
  425    H    GLN  55           H        GLN  55 -16.053  -5.990   2.828
  426    HA   GLN  55           HA       GLN  55 -17.889  -6.185   4.302
  427   1HB   GLN  55          1HB       GLN  55 -17.885  -8.307   2.388
  428   2HB   GLN  55          2HB       GLN  55 -18.463  -8.962   3.920
  429   1HG   GLN  55          1HG       GLN  55 -20.025  -6.974   4.070
  430   2HG   GLN  55          2HG       GLN  55 -19.561  -6.574   2.416
  431   1HE2  GLN  55          2HE2      GLN  55 -21.579  -8.631   4.355
  432   2HE2  GLN  55          1HE2      GLN  55 -22.216  -9.557   3.083
  433    H    HIS  56           H        HIS  56 -18.774  -8.520   5.722
  434    HA   HIS  56           HA       HIS  56 -16.891  -8.439   7.952
  435   1HB   HIS  56          1HB       HIS  56 -19.280  -8.525   8.426
  436   2HB   HIS  56          2HB       HIS  56 -19.439 -10.027   7.516
  437    HD1  HIS  56           HD1      HIS  56 -18.731  -8.752  10.862
  438    HD2  HIS  56           HD2      HIS  56 -17.872 -12.241   8.749
  439    HE1  HIS  56           HE1      HIS  56 -18.041 -10.480  12.582
  440    H    GLY  57           H        GLY  57 -15.003  -9.550   7.569
  441   1HA   GLY  57          1HA       GLY  57 -13.907 -11.726   7.774
  442   2HA   GLY  57          2HA       GLY  57 -15.275 -12.448   6.923
  443    H    HIS  58           H        HIS  58 -13.008 -13.185   5.813
  444    HA   HIS  58           HA       HIS  58 -11.815 -13.175   3.789
  445   1HB   HIS  58          1HB       HIS  58 -14.336 -12.460   3.115
  446   2HB   HIS  58          2HB       HIS  58 -13.475 -10.998   2.633
  447    HD1  HIS  58           HD1      HIS  58 -14.129 -11.838   0.133
  448    HD2  HIS  58           HD2      HIS  58 -11.316 -14.150   2.164
  449    HE1  HIS  58           HE1      HIS  58 -12.981 -13.268  -1.614
  450    H    GLU  59           H        GLU  59  -9.884 -12.177   3.401
  451    HA   GLU  59           HA       GLU  59  -9.724  -9.227   3.818
  452   1HB   GLU  59          1HB       GLU  59  -7.689 -11.247   4.811
  453   2HB   GLU  59          2HB       GLU  59  -7.594  -9.494   4.996
  454   1HG   GLU  59          1HG       GLU  59  -8.791  -9.642   6.892
  455   2HG   GLU  59          2HG       GLU  59 -10.139 -10.314   5.975
  456    H    GLU  60           H        GLU  60  -8.581  -8.195   2.210
  457    HA   GLU  60           HA       GLU  60  -7.268  -9.955   0.189
  458   1HB   GLU  60          1HB       GLU  60  -9.164  -8.040  -0.200
  459   2HB   GLU  60          2HB       GLU  60  -7.695  -7.091  -0.432
  460   1HG   GLU  60          1HG       GLU  60  -7.045  -8.290  -2.296
  461   2HG   GLU  60          2HG       GLU  60  -7.844  -9.766  -1.753
  462    H    PHE  61           H        PHE  61  -5.346  -8.826  -0.931
  463    HA   PHE  61           HA       PHE  61  -3.755  -7.241   1.038
  464   1HB   PHE  61          1HB       PHE  61  -3.212  -9.917  -0.005
  465   2HB   PHE  61          2HB       PHE  61  -1.892  -8.793  -0.330
  466    HD1  PHE  61           HD1      PHE  61  -3.950 -10.351   2.329
  467    HD2  PHE  61           HD2      PHE  61  -0.576  -7.850   1.441
  468    HE1  PHE  61           HE1      PHE  61  -3.203 -10.519   4.690
  469    HE2  PHE  61           HE2      PHE  61   0.176  -8.019   3.796
  470    HZ   PHE  61           HZ       PHE  61  -1.139  -9.353   5.423
  471    H    ILE  62           H        ILE  62  -3.078  -5.382   0.071
  472    HA   ILE  62           HA       ILE  62  -2.417  -5.476  -2.832
  473    HB   ILE  62           HB       ILE  62  -3.899  -3.120  -1.688
  474   1HG1  ILE  62          1HG1      ILE  62  -5.851  -4.458  -3.012
  475   2HG1  ILE  62          2HG1      ILE  62  -4.952  -5.821  -2.345
  476   1HG2  ILE  62          1HG2      ILE  62  -3.363  -4.295  -4.416
  477   2HG2  ILE  62          2HG2      ILE  62  -4.651  -3.118  -4.162
  478   3HG2  ILE  62          3HG2      ILE  62  -2.977  -2.679  -3.823
  479   1HD1  ILE  62          1HD1      ILE  62  -5.043  -4.611  -0.098
  480   2HD1  ILE  62          2HD1      ILE  62  -6.217  -3.523  -0.837
  481   3HD1  ILE  62          3HD1      ILE  62  -6.579  -5.243  -0.691
  482    H    TYR  63           H        TYR  63  -1.233  -3.402  -3.470
  483    HA   TYR  63           HA       TYR  63   0.123  -1.952  -1.316
  484   1HB   TYR  63          1HB       TYR  63   1.639  -3.720  -1.173
  485   2HB   TYR  63          2HB       TYR  63   1.438  -4.165  -2.864
  486    HD1  TYR  63           HD1      TYR  63   2.356  -2.548  -4.643
  487    HD2  TYR  63           HD2      TYR  63   3.456  -2.361  -0.494
  488    HE1  TYR  63           HE1      TYR  63   4.377  -1.241  -5.238
  489    HE2  TYR  63           HE2      TYR  63   5.477  -1.056  -1.090
  490    HH   TYR  63           HH       TYR  63   6.381  -0.501  -4.457
  491    H    LEU  64           H        LEU  64   1.015  -0.006  -2.124
  492    HA   LEU  64           HA       LEU  64   1.512   0.415  -4.944
  493   1HB   LEU  64          1HB       LEU  64  -0.333   1.908  -5.447
  494   2HB   LEU  64          2HB       LEU  64  -0.996   0.368  -4.897
  495    HG   LEU  64           HG       LEU  64  -0.487   2.175  -2.669
  496   1HD1  LEU  64          1HD1      LEU  64  -2.283   3.084  -4.929
  497   2HD1  LEU  64          2HD1      LEU  64  -2.456   3.674  -3.277
  498   3HD1  LEU  64          3HD1      LEU  64  -0.967   3.981  -4.171
  499   1HD2  LEU  64          1HD2      LEU  64  -2.528   0.309  -3.691
  500   2HD2  LEU  64          2HD2      LEU  64  -2.001   0.599  -2.033
  501   3HD2  LEU  64          3HD2      LEU  64  -3.188   1.668  -2.781
  502    H    SER  65           H        SER  65   1.103   3.170  -5.078
  503    HA   SER  65           HA       SER  65   3.013   4.112  -2.988
  504   1HB   SER  65          1HB       SER  65   3.766   5.733  -4.549
  505   2HB   SER  65          2HB       SER  65   3.547   4.271  -5.505
  506    HG   SER  65           HG       SER  65   1.603   5.070  -6.237
  507    H    GLY  66           H        GLY  66   2.268   6.939  -3.848
  508   1HA   GLY  66          1HA       GLY  66  -0.041   7.183  -1.999
  509   2HA   GLY  66          2HA       GLY  66   1.030   8.499  -2.484
  510    H    GLY  67           H        GLY  67  -0.331   9.951  -3.454
  511   1HA   GLY  67          1HA       GLY  67  -1.178  10.311  -5.856
  512   2HA   GLY  67          2HA       GLY  67  -2.194   8.902  -5.545
  513    H    ILE  68           H        ILE  68  -3.922  10.585  -6.074
  514    HA   ILE  68           HA       ILE  68  -4.528  12.314  -3.716
  515    HB   ILE  68           HB       ILE  68  -4.452  13.368  -6.001
  516   1HG1  ILE  68          1HG1      ILE  68  -7.219  13.344  -4.757
  517   2HG1  ILE  68          2HG1      ILE  68  -5.854  14.252  -4.105
  518   1HG2  ILE  68          1HG2      ILE  68  -5.404  11.313  -7.138
  519   2HG2  ILE  68          2HG2      ILE  68  -6.978  11.765  -6.482
  520   3HG2  ILE  68          3HG2      ILE  68  -6.155  12.834  -7.619
  521   1HD1  ILE  68          1HD1      ILE  68  -6.251  14.687  -6.977
  522   2HD1  ILE  68          2HD1      ILE  68  -7.634  15.191  -6.004
  523   3HD1  ILE  68          3HD1      ILE  68  -6.035  15.865  -5.683
  524    H    LEU  69           H        LEU  69  -6.110  11.604  -2.343
  525    HA   LEU  69           HA       LEU  69  -7.961   9.497  -3.377
  526   1HB   LEU  69          1HB       LEU  69  -8.022   8.540  -1.208
  527   2HB   LEU  69          2HB       LEU  69  -6.326   8.952  -1.458
  528    HG   LEU  69           HG       LEU  69  -7.017  11.240  -0.351
  529   1HD1  LEU  69          1HD1      LEU  69  -9.354   9.486   0.077
  530   2HD1  LEU  69          2HD1      LEU  69  -8.758  10.279   1.534
  531   3HD1  LEU  69          3HD1      LEU  69  -9.240  11.245   0.141
  532   1HD2  LEU  69          1HD2      LEU  69  -5.591   9.179   0.513
  533   2HD2  LEU  69          2HD2      LEU  69  -6.079  10.454   1.627
  534   3HD2  LEU  69          3HD2      LEU  69  -6.980   8.939   1.572
  535    H    GLU  70           H        GLU  70 -10.112   9.480  -2.208
  536    HA   GLU  70           HA       GLU  70 -11.051  11.972  -1.021
  537   1HB   GLU  70          1HB       GLU  70 -12.809  12.304  -2.836
  538   2HB   GLU  70          2HB       GLU  70 -11.163  12.740  -3.296
  539   1HG   GLU  70          1HG       GLU  70 -10.974  11.007  -4.779
  540   2HG   GLU  70          2HG       GLU  70 -11.948   9.919  -3.789
  541    H    VAL  71           H        VAL  71 -12.537  11.282   0.462
  542    HA   VAL  71           HA       VAL  71 -13.778   8.618   0.014
  543    HB   VAL  71           HB       VAL  71 -12.519   9.152   2.152
  544   1HG1  VAL  71          1HG1      VAL  71 -14.926  10.958   2.500
  545   2HG1  VAL  71          2HG1      VAL  71 -13.900  10.442   3.838
  546   3HG1  VAL  71          3HG1      VAL  71 -13.226  11.422   2.537
  547   1HG2  VAL  71          1HG2      VAL  71 -15.306   8.112   1.933
  548   2HG2  VAL  71          2HG2      VAL  71 -13.837   7.287   2.454
  549   3HG2  VAL  71          3HG2      VAL  71 -14.675   8.378   3.558
  550    H    GLN  72           H        GLN  72 -16.009   8.318   0.062
  551    HA   GLN  72           HA       GLN  72 -17.667  10.807   0.070
  552   1HB   GLN  72          1HB       GLN  72 -17.350   8.794  -1.976
  553   2HB   GLN  72          2HB       GLN  72 -19.017   8.796  -1.397
  554   1HG   GLN  72          1HG       GLN  72 -19.376  10.614  -2.680
  555   2HG   GLN  72          2HG       GLN  72 -18.305  11.507  -1.601
  556   1HE2  GLN  72          2HE2      GLN  72 -18.064  12.538  -4.014
  557   2HE2  GLN  72          1HE2      GLN  72 -16.736  11.937  -4.884
  558    HA   PRO  73           HA       PRO  73 -20.311   8.828   2.953
  559   1HB   PRO  73          1HB       PRO  73 -22.830   9.330   1.968
  560   2HB   PRO  73          2HB       PRO  73 -21.805  10.562   2.724
  561   1HG   PRO  73          1HG       PRO  73 -22.442  10.165  -0.163
  562   2HG   PRO  73          2HG       PRO  73 -21.997  11.650   0.694
  563   1HD   PRO  73          1HD       PRO  73 -20.276  10.100  -0.928
  564   2HD   PRO  73          2HD       PRO  73 -19.773  11.374   0.205
  565    H    GLY  74           H        GLY  74 -19.470   6.640   2.111
  566   1HA   GLY  74          1HA       GLY  74 -20.921   4.501   2.183
  567   2HA   GLY  74          2HA       GLY  74 -21.618   5.123   0.690
  568    H    ASN  75           H        ASN  75 -19.108   6.166  -0.372
  569    HA   ASN  75           HA       ASN  75 -17.438   3.727  -0.626
  570   1HB   ASN  75          1HB       ASN  75 -17.492   3.868  -3.091
  571   2HB   ASN  75          2HB       ASN  75 -19.103   3.574  -2.436
  572   1HD2  ASN  75          2HD2      ASN  75 -20.464   5.648  -2.094
  573   2HD2  ASN  75          1HD2      ASN  75 -20.284   6.890  -3.237
  574    H    VAL  76           H        VAL  76 -15.281   4.183  -1.322
  575    HA   VAL  76           HA       VAL  76 -14.614   7.087  -1.516
  576    HB   VAL  76           HB       VAL  76 -13.963   6.279   0.695
  577   1HG1  VAL  76          1HG1      VAL  76 -12.567   4.097  -0.880
  578   2HG1  VAL  76          2HG1      VAL  76 -12.281   4.405   0.832
  579   3HG1  VAL  76          3HG1      VAL  76 -13.878   3.894   0.282
  580   1HG2  VAL  76          1HG2      VAL  76 -12.149   7.244  -1.308
  581   2HG2  VAL  76          2HG2      VAL  76 -12.134   7.562   0.427
  582   3HG2  VAL  76          3HG2      VAL  76 -11.275   6.165  -0.223
  583    H    THR  77           H        THR  77 -12.967   7.589  -3.006
  584    HA   THR  77           HA       THR  77 -11.835   5.305  -4.557
  585    HB   THR  77           HB       THR  77 -12.108   6.788  -6.610
  586    HG1  THR  77           HG1      THR  77 -13.152   8.382  -4.678
  587   1HG2  THR  77          1HG2      THR  77 -14.267   5.408  -5.103
  588   2HG2  THR  77          2HG2      THR  77 -14.765   6.392  -6.478
  589   3HG2  THR  77          3HG2      THR  77 -13.622   5.069  -6.709
  590    H    VAL  78           H        VAL  78  -9.798   5.809  -5.599
  591    HA   VAL  78           HA       VAL  78  -8.513   8.387  -5.158
  592    HB   VAL  78           HB       VAL  78  -8.146   7.607  -2.932
  593   1HG1  VAL  78          1HG1      VAL  78  -8.806   5.231  -3.465
  594   2HG1  VAL  78          2HG1      VAL  78  -7.178   4.980  -4.096
  595   3HG1  VAL  78          3HG1      VAL  78  -7.413   5.365  -2.391
  596   1HG2  VAL  78          1HG2      VAL  78  -5.751   6.970  -4.681
  597   2HG2  VAL  78          2HG2      VAL  78  -6.115   8.506  -3.896
  598   3HG2  VAL  78          3HG2      VAL  78  -5.674   7.102  -2.925
  599    H    LEU  79           H        LEU  79  -6.454   8.482  -6.290
  600    HA   LEU  79           HA       LEU  79  -5.901   6.082  -7.986
  601   1HB   LEU  79          1HB       LEU  79  -5.810   8.965  -8.921
  602   2HB   LEU  79          2HB       LEU  79  -5.541   7.528  -9.908
  603    HG   LEU  79           HG       LEU  79  -8.109   7.720  -8.389
  604   1HD1  LEU  79          1HD1      LEU  79  -7.406   9.320 -10.862
  605   2HD1  LEU  79          2HD1      LEU  79  -9.068   8.936 -10.415
  606   3HD1  LEU  79          3HD1      LEU  79  -8.071   9.919  -9.342
  607   1HD2  LEU  79          1HD2      LEU  79  -6.953   6.298 -10.698
  608   2HD2  LEU  79          2HD2      LEU  79  -8.245   5.803  -9.605
  609   3HD2  LEU  79          3HD2      LEU  79  -8.600   6.872 -10.962
  610    H    ALA  80           H        ALA  80  -3.660   6.064  -8.850
  611    HA   ALA  80           HA       ALA  80  -1.735   7.853  -7.500
  612   1HB   ALA  80          1HB       ALA  80  -2.131   5.917  -5.938
  613   2HB   ALA  80          2HB       ALA  80  -1.540   4.840  -7.204
  614   3HB   ALA  80          3HB       ALA  80  -0.464   6.046  -6.499
  615    H    ASP  81           H        ASP  81   0.437   5.892  -8.138
  616    HA   ASP  81           HA       ASP  81   0.312   6.029 -11.123
  617   1HB   ASP  81          1HB       ASP  81   2.772   6.569  -9.435
  618   2HB   ASP  81          2HB       ASP  81   2.627   6.744 -11.184
  619    H    THR  82           H        THR  82   1.561   4.398  -8.250
  620    HA   THR  82           HA       THR  82   2.400   2.121  -9.992
  621    HB   THR  82           HB       THR  82   3.289   2.920  -7.207
  622    HG1  THR  82           HG1      THR  82   4.757   3.910  -8.297
  623   1HG2  THR  82          1HG2      THR  82   4.007   0.517  -8.901
  624   2HG2  THR  82          2HG2      THR  82   4.860   0.996  -7.434
  625   3HG2  THR  82          3HG2      THR  82   3.171   0.498  -7.350
  626    H    ALA  83           H        ALA  83   2.016  -0.067  -8.980
  627    HA   ALA  83           HA       ALA  83   0.148  -0.369  -6.808
  628   1HB   ALA  83          1HB       ALA  83  -0.916  -0.133  -9.581
  629   2HB   ALA  83          2HB       ALA  83  -1.598  -1.409  -8.571
  630   3HB   ALA  83          3HB       ALA  83  -1.681   0.273  -8.044
  631    H    ILE  84           H        ILE  84   1.795  -1.942  -6.305
  632    HA   ILE  84           HA       ILE  84   1.862  -4.327  -8.100
  633    HB   ILE  84           HB       ILE  84   3.733  -3.359  -5.925
  634   1HG1  ILE  84          1HG1      ILE  84   5.238  -3.869  -8.122
  635   2HG1  ILE  84          2HG1      ILE  84   3.710  -3.445  -8.896
  636   1HG2  ILE  84          1HG2      ILE  84   3.614  -6.010  -7.382
  637   2HG2  ILE  84          2HG2      ILE  84   5.076  -5.421  -6.588
  638   3HG2  ILE  84          3HG2      ILE  84   3.622  -5.736  -5.640
  639   1HD1  ILE  84          1HD1      ILE  84   3.818  -1.466  -7.079
  640   2HD1  ILE  84          2HD1      ILE  84   5.547  -1.753  -7.273
  641   3HD1  ILE  84          3HD1      ILE  84   4.562  -1.322  -8.671
  642    H    ARG  85           H        ARG  85   0.999  -6.240  -7.387
  643    HA   ARG  85           HA       ARG  85  -0.773  -6.323  -5.172
  644   1HB   ARG  85          1HB       ARG  85  -0.761  -7.915  -7.127
  645   2HB   ARG  85          2HB       ARG  85   0.649  -8.696  -6.410
  646   1HG   ARG  85          1HG       ARG  85  -0.605  -9.290  -4.429
  647   2HG   ARG  85          2HG       ARG  85  -1.993  -8.344  -4.969
  648   1HD   ARG  85          1HD       ARG  85  -2.399  -9.835  -6.809
  649   2HD   ARG  85          2HD       ARG  85  -0.869 -10.670  -6.547
  650    HE   ARG  85           HE       ARG  85  -1.886 -11.891  -4.791
  651   1HH1  ARG  85          1HH2      ARG  85  -4.419 -11.898  -6.234
  652   2HH1  ARG  85          2HH2      ARG  85  -5.528 -11.176  -5.116
  653   1HH2  ARG  85          1HH1      ARG  85  -3.039  -9.785  -3.141
  654   2HH2  ARG  85          2HH1      ARG  85  -4.746  -9.977  -3.365
  655    H    GLY  86           H        GLY  86  -0.545  -7.418  -3.117
  656   1HA   GLY  86          1HA       GLY  86   1.763  -6.816  -1.640
  657   2HA   GLY  86          2HA       GLY  86   0.610  -8.069  -1.174
  658    H    GLN  87           H        GLN  87   1.034  -9.677  -3.578
  659    HA   GLN  87           HA       GLN  87   3.889 -10.469  -3.312
  660   1HB   GLN  87          1HB       GLN  87   2.950 -12.909  -3.295
  661   2HB   GLN  87          2HB       GLN  87   2.978 -11.996  -1.786
  662   1HG   GLN  87          1HG       GLN  87   0.712 -11.882  -1.673
  663   2HG   GLN  87          2HG       GLN  87   0.551 -11.577  -3.402
  664   1HE2  GLN  87          2HE2      GLN  87   1.763 -14.337  -1.399
  665   2HE2  GLN  87          1HE2      GLN  87   0.891 -15.519  -2.248
  666    H    ASP  88           H        ASP  88   2.745  -9.123  -5.494
  667    HA   ASP  88           HA       ASP  88   1.733 -10.816  -7.550
  668   1HB   ASP  88          1HB       ASP  88   2.339  -8.118  -7.310
  669   2HB   ASP  88          2HB       ASP  88   3.492  -8.685  -8.521
  670    H    LEU  89           H        LEU  89   5.025 -10.161  -6.459
  671    HA   LEU  89           HA       LEU  89   6.036 -11.999  -8.588
  672   1HB   LEU  89          1HB       LEU  89   7.953 -10.471  -6.904
  673   2HB   LEU  89          2HB       LEU  89   8.001 -10.815  -8.632
  674    HG   LEU  89           HG       LEU  89   6.103  -8.836  -7.334
  675   1HD1  LEU  89          1HD1      LEU  89   8.708  -8.378  -7.429
  676   2HD1  LEU  89          2HD1      LEU  89   8.376  -8.062  -9.131
  677   3HD1  LEU  89          3HD1      LEU  89   7.566  -7.114  -7.885
  678   1HD2  LEU  89          1HD2      LEU  89   6.782  -9.478 -10.222
  679   2HD2  LEU  89          2HD2      LEU  89   5.242  -9.779  -9.416
  680   3HD2  LEU  89          3HD2      LEU  89   5.775  -8.124  -9.710
  681    H    ASP  90           H        ASP  90   8.481 -12.635  -7.256
  682    HA   ASP  90           HA       ASP  90   7.663 -14.882  -5.697
  683   1HB   ASP  90          1HB       ASP  90  10.372 -13.524  -5.629
  684   2HB   ASP  90          2HB       ASP  90  10.017 -15.205  -5.232
  685    H    GLU  91           H        GLU  91   8.794 -15.112  -3.361
  686    HA   GLU  91           HA       GLU  91   7.864 -12.740  -1.790
  687   1HB   GLU  91          1HB       GLU  91   8.002 -15.661  -0.973
  688   2HB   GLU  91          2HB       GLU  91   7.441 -14.337   0.050
  689   1HG   GLU  91          1HG       GLU  91   5.383 -14.776  -0.782
  690   2HG   GLU  91          2HG       GLU  91   5.953 -14.004  -2.261
  691    H    ALA  92           H        ALA  92  10.104 -15.516  -1.396
  692    HA   ALA  92           HA       ALA  92  11.808 -13.974   0.399
  693   1HB   ALA  92          1HB       ALA  92  11.674 -16.738  -0.622
  694   2HB   ALA  92          2HB       ALA  92  13.312 -16.147  -0.342
  695   3HB   ALA  92          3HB       ALA  92  12.139 -16.149   0.975
  696    H    ARG  93           H        ARG  93  11.506 -14.210  -2.985
  697    HA   ARG  93           HA       ARG  93  14.340 -13.653  -3.548
  698   1HB   ARG  93          1HB       ARG  93  12.024 -14.490  -5.059
  699   2HB   ARG  93          2HB       ARG  93  12.769 -13.089  -5.829
  700   1HG   ARG  93          1HG       ARG  93  14.250 -14.550  -6.717
  701   2HG   ARG  93          2HG       ARG  93  14.949 -14.644  -5.100
  702   1HD   ARG  93          1HD       ARG  93  12.596 -16.364  -5.866
  703   2HD   ARG  93          2HD       ARG  93  14.246 -16.864  -6.244
  704    HE   ARG  93           HE       ARG  93  13.121 -16.555  -3.511
  705   1HH1  ARG  93          1HH1      ARG  93  16.106 -15.824  -4.081
  706   2HH1  ARG  93          2HH1      ARG  93  16.869 -17.294  -3.576
  707   1HH2  ARG  93          1HH2      ARG  93  13.922 -19.122  -3.541
  708   2HH2  ARG  93          2HH2      ARG  93  15.632 -19.162  -3.271
  709    H    ALA  94           H        ALA  94  11.885 -11.832  -2.314
  710    HA   ALA  94           HA       ALA  94  12.458  -9.395  -3.884
  711   1HB   ALA  94          1HB       ALA  94  10.333 -10.310  -2.121
  712   2HB   ALA  94          2HB       ALA  94  10.892  -8.700  -1.667
  713   3HB   ALA  94          3HB       ALA  94  10.313  -9.004  -3.305
  714    H    MET  95           H        MET  95  13.938 -11.016  -1.405
  715    HA   MET  95           HA       MET  95  14.664  -8.629   0.172
  716   1HB   MET  95          1HB       MET  95  14.647 -11.481   0.590
  717   2HB   MET  95          2HB       MET  95  16.257 -10.845   0.920
  718   1HG   MET  95          1HG       MET  95  14.833  -8.956   2.170
  719   2HG   MET  95          2HG       MET  95  13.674 -10.279   2.299
  720   1HE   MET  95          1HE       MET  95  17.062  -8.955   2.715
  721   2HE   MET  95          2HE       MET  95  16.486  -8.643   4.351
  722   3HE   MET  95          3HE       MET  95  17.809  -9.786   4.078
  723    H    GLU  96           H        GLU  96  15.921 -10.546  -2.443
  724    HA   GLU  96           HA       GLU  96  18.685  -9.653  -2.081
  725   1HB   GLU  96          1HB       GLU  96  17.294 -11.027  -4.400
  726   2HB   GLU  96          2HB       GLU  96  19.025 -10.697  -4.331
  727   1HG   GLU  96          1HG       GLU  96  18.760 -11.922  -1.960
  728   2HG   GLU  96          2HG       GLU  96  17.412 -12.685  -2.804
  729    H    ALA  97           H        ALA  97  15.863  -8.229  -3.279
  730    HA   ALA  97           HA       ALA  97  17.151  -6.633  -5.374
  731   1HB   ALA  97          1HB       ALA  97  14.417  -6.891  -4.222
  732   2HB   ALA  97          2HB       ALA  97  14.831  -5.338  -4.951
  733   3HB   ALA  97          3HB       ALA  97  14.924  -6.815  -5.911
  734    H    LYS  98           H        LYS  98  16.549  -6.367  -1.953
  735    HA   LYS  98           HA       LYS  98  17.068  -3.464  -1.930
  736   1HB   LYS  98          1HB       LYS  98  16.620  -3.573   0.423
  737   2HB   LYS  98          2HB       LYS  98  15.446  -4.639  -0.351
  738   1HG   LYS  98          1HG       LYS  98  16.183  -6.143   1.201
  739   2HG   LYS  98          2HG       LYS  98  17.494  -6.382   0.045
  740   1HD   LYS  98          1HD       LYS  98  18.959  -5.679   1.597
  741   2HD   LYS  98          2HD       LYS  98  18.170  -4.101   1.595
  742   1HE   LYS  98          1HE       LYS  98  17.257  -4.484   3.618
  743   2HE   LYS  98          2HE       LYS  98  16.587  -6.023   3.077
  744   1HZ   LYS  98          1HZ       LYS  98  19.236  -6.540   3.293
  745   2HZ   LYS  98          2HZ       LYS  98  18.964  -5.497   4.602
  746   3HZ   LYS  98          3HZ       LYS  98  18.061  -6.928   4.458
  747    H    ARG  99           H        ARG  99  18.781  -6.472  -1.399
  748    HA   ARG  99           HA       ARG  99  21.019  -5.374   0.038
  749   1HB   ARG  99          1HB       ARG  99  20.220  -7.917  -0.857
  750   2HB   ARG  99          2HB       ARG  99  21.754  -7.600  -1.669
  751   1HG   ARG  99          1HG       ARG  99  22.857  -7.160   0.433
  752   2HG   ARG  99          2HG       ARG  99  21.325  -7.213   1.304
  753   1HD   ARG  99          1HD       ARG  99  22.612  -9.534  -0.162
  754   2HD   ARG  99          2HD       ARG  99  22.534  -9.333   1.588
  755    HE   ARG  99           HE       ARG  99  19.879  -9.212   0.607
  756   1HH1  ARG  99          1HH1      ARG  99  22.486 -11.342   1.294
  757   2HH1  ARG  99          2HH1      ARG  99  21.528 -12.778   1.168
  758   1HH2  ARG  99          1HH2      ARG  99  18.642 -11.093   0.246
  759   2HH2  ARG  99          2HH2      ARG  99  19.353 -12.639   0.576
  760    H    LYS 100           H        LYS 100  20.399  -5.920  -3.427
  761    HA   LYS 100           HA       LYS 100  23.007  -4.825  -4.180
  762   1HB   LYS 100          1HB       LYS 100  20.711  -6.071  -5.552
  763   2HB   LYS 100          2HB       LYS 100  21.519  -4.808  -6.483
  764   1HG   LYS 100          1HG       LYS 100  23.691  -6.106  -5.570
  765   2HG   LYS 100          2HG       LYS 100  22.550  -7.453  -5.585
  766   1HD   LYS 100          1HD       LYS 100  23.221  -7.606  -7.771
  767   2HD   LYS 100          2HD       LYS 100  21.985  -6.366  -7.992
  768   1HE   LYS 100          1HE       LYS 100  23.566  -4.949  -8.733
  769   2HE   LYS 100          2HE       LYS 100  24.358  -5.039  -7.160
  770   1HZ   LYS 100          1HZ       LYS 100  24.756  -7.214  -9.093
  771   2HZ   LYS 100          2HZ       LYS 100  25.616  -5.762  -9.297
  772   3HZ   LYS 100          3HZ       LYS 100  25.791  -6.659  -7.867
  773    H    ALA 101           H        ALA 101  19.678  -3.668  -3.962
  774    HA   ALA 101           HA       ALA 101  20.267  -1.132  -5.282
  775   1HB   ALA 101          1HB       ALA 101  17.920  -2.270  -3.785
  776   2HB   ALA 101          2HB       ALA 101  17.986  -0.542  -4.126
  777   3HB   ALA 101          3HB       ALA 101  18.002  -1.702  -5.454
  778    H    GLU 102           H        GLU 102  20.786  -2.422  -2.172
  779    HA   GLU 102           HA       GLU 102  20.608   0.099  -0.709
  780   1HB   GLU 102          1HB       GLU 102  20.248  -1.864   0.590
  781   2HB   GLU 102          2HB       GLU 102  21.692  -2.647  -0.053
  782   1HG   GLU 102          1HG       GLU 102  22.025  -1.779   2.264
  783   2HG   GLU 102          2HG       GLU 102  23.123  -1.039   1.099
  784    H    GLU 103           H        GLU 103  23.016  -1.556  -2.590
  785    HA   GLU 103           HA       GLU 103  25.407  -0.542  -1.504
  786   1HB   GLU 103          1HB       GLU 103  24.778  -2.035  -3.699
  787   2HB   GLU 103          2HB       GLU 103  25.245  -0.513  -4.459
  788   1HG   GLU 103          1HG       GLU 103  26.907  -2.045  -2.436
  789   2HG   GLU 103          2HG       GLU 103  27.194  -2.011  -4.176
  790    H    HIS 104           H        HIS 104  22.962   1.075  -3.447
  791    HA   HIS 104           HA       HIS 104  24.607   3.417  -3.992
  792   1HB   HIS 104          1HB       HIS 104  21.954   2.467  -4.677
  793   2HB   HIS 104          2HB       HIS 104  21.898   4.156  -4.173
  794    HD1  HIS 104           HD1      HIS 104  23.564   5.814  -5.474
  795    HD2  HIS 104           HD2      HIS 104  23.067   2.054  -7.202
  796    HE1  HIS 104           HE1      HIS 104  24.437   5.994  -7.845
  797    H    ILE 105           H        ILE 105  21.969   2.675  -1.698
  798    HA   ILE 105           HA       ILE 105  21.755   5.175  -0.442
  799    HB   ILE 105           HB       ILE 105  21.582   2.397   0.758
  800   1HG1  ILE 105          1HG1      ILE 105  19.514   4.365  -0.275
  801   2HG1  ILE 105          2HG1      ILE 105  19.937   2.811  -0.994
  802   1HG2  ILE 105          1HG2      ILE 105  22.020   4.161   2.468
  803   2HG2  ILE 105          2HG2      ILE 105  20.603   5.036   1.888
  804   3HG2  ILE 105          3HG2      ILE 105  20.415   3.448   2.629
  805   1HD1  ILE 105          1HD1      ILE 105  19.186   2.658   1.853
  806   2HD1  ILE 105          2HD1      ILE 105  17.883   3.183   0.787
  807   3HD1  ILE 105          3HD1      ILE 105  18.688   1.641   0.501
  808    H    SER 106           H        SER 106  24.120   2.583   0.158
  809    HA   SER 106           HA       SER 106  25.469   4.269   2.183
  810   1HB   SER 106          1HB       SER 106  26.840   1.803   1.445
  811   2HB   SER 106          2HB       SER 106  26.237   2.318   3.018
  812    HG   SER 106           HG       SER 106  24.882   0.984   0.925
  813    H    SER 107           H        SER 107  25.706   5.681  -0.035
  814    HA   SER 107           HA       SER 107  28.496   5.853  -0.539
  815   1HB   SER 107          1HB       SER 107  28.841   4.785  -2.578
  816   2HB   SER 107          2HB       SER 107  27.721   3.668  -1.803
  817    HG   SER 107           HG       SER 107  26.679   4.026  -3.626
  818    H    SER 108           H        SER 108  28.989   7.590  -2.044
  819    HA   SER 108           HA       SER 108  28.505   9.533  -3.291
  820   1HB   SER 108          1HB       SER 108  26.407   7.862  -3.949
  821   2HB   SER 108          2HB       SER 108  25.579   9.259  -3.266
  822    HG   SER 108           HG       SER 108  26.723  10.568  -4.718
  823    H    HIS 109           H        HIS 109  27.084  11.602  -2.968
  824    HA   HIS 109           HA       HIS 109  25.897  11.900  -0.311
  825   1HB   HIS 109          1HB       HIS 109  27.691  13.960  -0.116
  826   2HB   HIS 109          2HB       HIS 109  27.877  12.407   0.695
  827    HD1  HIS 109           HD1      HIS 109  30.196  11.573   0.380
  828    HD2  HIS 109           HD2      HIS 109  28.803  13.506  -3.041
  829    HE1  HIS 109           HE1      HIS 109  32.041  11.394  -1.347
  830    H    GLY 110           H        GLY 110  25.823  14.604  -0.065
  831   1HA   GLY 110          1HA       GLY 110  25.452  16.634  -1.455
  832   2HA   GLY 110          2HA       GLY 110  24.818  15.570  -2.711
  833    H    ASP 111           H        ASP 111  23.309  17.731  -1.720
  834    HA   ASP 111           HA       ASP 111  21.508  17.023   0.383
  835   1HB   ASP 111          1HB       ASP 111  21.895  19.241  -1.215
  836   2HB   ASP 111          2HB       ASP 111  20.337  18.634  -1.777
  837    H    VAL 112           H        VAL 112  19.602  15.851   0.358
  838    HA   VAL 112           HA       VAL 112  18.244  14.069  -0.402
  839    HB   VAL 112           HB       VAL 112  16.765  14.780  -2.199
  840   1HG1  VAL 112          1HG1      VAL 112  17.702  17.082  -0.459
  841   2HG1  VAL 112          2HG1      VAL 112  16.188  17.068  -1.362
  842   3HG1  VAL 112          3HG1      VAL 112  16.449  15.908  -0.059
  843   1HG2  VAL 112          1HG2      VAL 112  18.816  15.620  -3.575
  844   2HG2  VAL 112          2HG2      VAL 112  17.288  16.488  -3.736
  845   3HG2  VAL 112          3HG2      VAL 112  18.569  17.140  -2.715
  846    H    ASP 113           H        ASP 113  21.048  13.813  -1.201
  847    HA   ASP 113           HA       ASP 113  21.035  12.876  -3.978
  848   1HB   ASP 113          1HB       ASP 113  23.093  13.799  -3.176
  849   2HB   ASP 113          2HB       ASP 113  23.068  12.773  -1.741
  850    H    TYR 114           H        TYR 114  22.592  10.863  -1.593
  851    HA   TYR 114           HA       TYR 114  21.153   8.526  -2.553
  852   1HB   TYR 114          1HB       TYR 114  22.488   7.288  -0.928
  853   2HB   TYR 114          2HB       TYR 114  23.528   8.450  -1.751
  854    HD1  TYR 114           HD1      TYR 114  21.693   7.727   1.384
  855    HD2  TYR 114           HD2      TYR 114  24.485  10.328  -0.588
  856    HE1  TYR 114           HE1      TYR 114  22.278   8.754   3.565
  857    HE2  TYR 114           HE2      TYR 114  25.070  11.356   1.592
  858    HH   TYR 114           HH       TYR 114  23.447  10.332   4.599
  859    H    ALA 115           H        ALA 115  20.607  10.918  -0.183
  860    HA   ALA 115           HA       ALA 115  19.110   9.407   1.747
  861   1HB   ALA 115          1HB       ALA 115  19.850  12.117   1.322
  862   2HB   ALA 115          2HB       ALA 115  18.091  12.086   1.453
  863   3HB   ALA 115          3HB       ALA 115  19.082  11.426   2.753
  864    H    GLN 116           H        GLN 116  18.288  10.963  -1.311
  865    HA   GLN 116           HA       GLN 116  15.430  10.647  -1.062
  866   1HB   GLN 116          1HB       GLN 116  17.287  11.694  -2.980
  867   2HB   GLN 116          2HB       GLN 116  16.200  10.577  -3.806
  868   1HG   GLN 116          1HG       GLN 116  14.255  11.755  -2.854
  869   2HG   GLN 116          2HG       GLN 116  15.337  12.869  -2.017
  870   1HE2  GLN 116          2HE2      GLN 116  13.824  12.160  -5.076
  871   2HE2  GLN 116          1HE2      GLN 116  14.518  13.440  -5.947
  872    H    ALA 117           H        ALA 117  17.954   8.433  -1.553
  873    HA   ALA 117           HA       ALA 117  16.505   6.543  -3.229
  874   1HB   ALA 117          1HB       ALA 117  19.126   6.836  -2.630
  875   2HB   ALA 117          2HB       ALA 117  18.697   5.579  -1.468
  876   3HB   ALA 117          3HB       ALA 117  18.439   5.311  -3.192
  877    H    SER 118           H        SER 118  16.340   7.416   0.054
  878    HA   SER 118           HA       SER 118  15.555   4.776   1.054
  879   1HB   SER 118          1HB       SER 118  16.419   7.146   2.236
  880   2HB   SER 118          2HB       SER 118  14.716   7.057   2.675
  881    HG   SER 118           HG       SER 118  15.536   5.772   4.161
  882    H    ALA 119           H        ALA 119  13.995   7.448  -0.492
  883    HA   ALA 119           HA       ALA 119  11.328   6.869   0.536
  884   1HB   ALA 119          1HB       ALA 119  12.261   8.506  -1.840
  885   2HB   ALA 119          2HB       ALA 119  10.591   8.427  -1.278
  886   3HB   ALA 119          3HB       ALA 119  11.838   9.119  -0.242
  887    H    GLU 120           H        GLU 120  13.170   6.048  -2.386
  888    HA   GLU 120           HA       GLU 120  10.887   4.595  -3.533
  889   1HB   GLU 120          1HB       GLU 120  12.305   4.195  -5.417
  890   2HB   GLU 120          2HB       GLU 120  12.660   5.840  -4.888
  891   1HG   GLU 120          1HG       GLU 120  14.513   4.728  -3.436
  892   2HG   GLU 120          2HG       GLU 120  14.304   3.345  -4.510
  893    H    LEU 121           H        LEU 121  13.858   3.866  -1.780
  894    HA   LEU 121           HA       LEU 121  13.850   1.032  -2.232
  895   1HB   LEU 121          1HB       LEU 121  15.788   2.332  -1.322
  896   2HB   LEU 121          2HB       LEU 121  14.899   2.530   0.188
  897    HG   LEU 121           HG       LEU 121  14.746  -0.210  -0.354
  898   1HD1  LEU 121          1HD1      LEU 121  16.516   0.073  -2.055
  899   2HD1  LEU 121          2HD1      LEU 121  17.551   0.837  -0.848
  900   3HD1  LEU 121          3HD1      LEU 121  17.104  -0.861  -0.679
  901   1HD2  LEU 121          1HD2      LEU 121  16.519   1.445   1.464
  902   2HD2  LEU 121          2HD2      LEU 121  14.986   0.673   1.869
  903   3HD2  LEU 121          3HD2      LEU 121  16.416  -0.314   1.567
  904    H    ALA 122           H        ALA 122  12.995   2.722   0.812
  905    HA   ALA 122           HA       ALA 122  11.770   0.636   2.149
  906   1HB   ALA 122          1HB       ALA 122  11.373   3.579   2.117
  907   2HB   ALA 122          2HB       ALA 122  10.077   2.630   2.844
  908   3HB   ALA 122          3HB       ALA 122  11.720   2.504   3.472
  909    H    LYS 123           H        LYS 123  10.568   2.309  -0.672
  910    HA   LYS 123           HA       LYS 123   7.812   1.576  -0.464
  911   1HB   LYS 123          1HB       LYS 123   9.284   3.053  -2.238
  912   2HB   LYS 123          2HB       LYS 123   8.961   1.599  -3.185
  913   1HG   LYS 123          1HG       LYS 123   6.523   1.834  -2.513
  914   2HG   LYS 123          2HG       LYS 123   6.937   3.420  -1.862
  915   1HD   LYS 123          1HD       LYS 123   7.790   2.778  -4.657
  916   2HD   LYS 123          2HD       LYS 123   6.090   3.151  -4.369
  917   1HE   LYS 123          1HE       LYS 123   6.659   5.287  -3.384
  918   2HE   LYS 123          2HE       LYS 123   8.380   4.906  -3.442
  919   1HZ   LYS 123          1HZ       LYS 123   7.024   4.672  -5.977
  920   2HZ   LYS 123          2HZ       LYS 123   7.041   6.251  -5.347
  921   3HZ   LYS 123          3HZ       LYS 123   8.500   5.417  -5.599
  922    H    ALA 124           H        ALA 124  10.473  -0.012  -2.268
  923    HA   ALA 124           HA       ALA 124   8.875  -2.294  -3.003
  924   1HB   ALA 124          1HB       ALA 124  11.770  -1.578  -3.073
  925   2HB   ALA 124          2HB       ALA 124  11.358  -3.290  -3.172
  926   3HB   ALA 124          3HB       ALA 124  10.725  -2.160  -4.369
  927    H    ILE 125           H        ILE 125  10.766  -1.481  -0.168
  928    HA   ILE 125           HA       ILE 125  10.886  -4.200   0.852
  929    HB   ILE 125           HB       ILE 125  11.098  -1.679   2.504
  930   1HG1  ILE 125          1HG1      ILE 125  12.516  -1.307   0.576
  931   2HG1  ILE 125          2HG1      ILE 125  13.554  -1.780   1.922
  932   1HG2  ILE 125          1HG2      ILE 125  11.708  -4.542   2.814
  933   2HG2  ILE 125          2HG2      ILE 125  13.037  -3.480   3.278
  934   3HG2  ILE 125          3HG2      ILE 125  11.460  -3.307   4.048
  935   1HD1  ILE 125          1HD1      ILE 125  12.750  -4.188   0.690
  936   2HD1  ILE 125          2HD1      ILE 125  13.184  -3.095  -0.625
  937   3HD1  ILE 125          3HD1      ILE 125  14.351  -3.454   0.647
  938    H    ALA 126           H        ALA 126   8.334  -2.054   0.497
  939    HA   ALA 126           HA       ALA 126   6.954  -2.682   3.000
  940   1HB   ALA 126          1HB       ALA 126   6.537  -0.932   0.711
  941   2HB   ALA 126          2HB       ALA 126   5.055  -1.778   1.154
  942   3HB   ALA 126          3HB       ALA 126   5.900  -0.795   2.350
  943    H    GLN 127           H        GLN 127   7.653  -4.478   0.307
  944    HA   GLN 127           HA       GLN 127   5.051  -5.863   0.141
  945   1HB   GLN 127          1HB       GLN 127   6.159  -5.615  -1.963
  946   2HB   GLN 127          2HB       GLN 127   7.691  -6.186  -1.302
  947   1HG   GLN 127          1HG       GLN 127   7.001  -8.410  -1.257
  948   2HG   GLN 127          2HG       GLN 127   5.291  -7.983  -1.191
  949   1HE2  GLN 127          2HE2      GLN 127   7.773  -9.000  -3.294
  950   2HE2  GLN 127          1HE2      GLN 127   7.001  -8.651  -4.765
  951    H    LEU 128           H        LEU 128   8.228  -6.279   1.573
  952    HA   LEU 128           HA       LEU 128   7.972  -9.096   2.153
  953   1HB   LEU 128          1HB       LEU 128  10.144  -7.869   2.179
  954   2HB   LEU 128          2HB       LEU 128   9.605  -6.998   3.614
  955    HG   LEU 128           HG       LEU 128   9.175  -9.791   4.057
  956   1HD1  LEU 128          1HD1      LEU 128  11.975  -9.057   3.150
  957   2HD1  LEU 128          2HD1      LEU 128  11.529 -10.569   3.941
  958   3HD1  LEU 128          3HD1      LEU 128  10.888 -10.187   2.343
  959   1HD2  LEU 128          1HD2      LEU 128  10.913  -7.610   5.199
  960   2HD2  LEU 128          2HD2      LEU 128   9.504  -8.389   5.920
  961   3HD2  LEU 128          3HD2      LEU 128  11.034  -9.260   5.807
  962    H    ARG 129           H        ARG 129   6.514  -6.294   3.480
  963    HA   ARG 129           HA       ARG 129   6.081  -7.413   6.150
  964   1HB   ARG 129          1HB       ARG 129   5.113  -4.962   4.684
  965   2HB   ARG 129          2HB       ARG 129   4.393  -5.432   6.225
  966   1HG   ARG 129          1HG       ARG 129   7.378  -5.106   5.837
  967   2HG   ARG 129          2HG       ARG 129   6.334  -3.800   6.398
  968   1HD   ARG 129          1HD       ARG 129   5.592  -5.214   8.290
  969   2HD   ARG 129          2HD       ARG 129   6.668  -6.499   7.740
  970    HE   ARG 129           HE       ARG 129   8.469  -5.308   8.686
  971   1HH1  ARG 129          1HH1      ARG 129   8.104  -2.770   7.180
  972   2HH1  ARG 129          2HH1      ARG 129   7.741  -1.636   8.437
  973   1HH2  ARG 129          1HH2      ARG 129   6.974  -4.076  10.779
  974   2HH2  ARG 129          2HH2      ARG 129   7.105  -2.375  10.479
  975    H    VAL 130           H        VAL 130   4.419  -7.393   3.070
  976    HA   VAL 130           HA       VAL 130   1.925  -8.420   4.275
  977    HB   VAL 130           HB       VAL 130   1.134  -8.477   1.906
  978   1HG1  VAL 130          1HG1      VAL 130   1.698  -6.245   3.525
  979   2HG1  VAL 130          2HG1      VAL 130   2.205  -5.784   1.900
  980   3HG1  VAL 130          3HG1      VAL 130   0.549  -6.319   2.190
  981   1HG2  VAL 130          1HG2      VAL 130   3.737  -8.714   1.231
  982   2HG2  VAL 130          2HG2      VAL 130   2.512  -8.098   0.120
  983   3HG2  VAL 130          3HG2      VAL 130   3.535  -6.974   1.015
  984    H    ILE 131           H        ILE 131   4.752  -9.587   2.581
  985    HA   ILE 131           HA       ILE 131   3.710 -12.158   1.830
  986    HB   ILE 131           HB       ILE 131   6.003 -12.787   1.447
  987   1HG1  ILE 131          1HG1      ILE 131   6.844 -10.339   3.019
  988   2HG1  ILE 131          2HG1      ILE 131   6.771 -11.955   3.724
  989   1HG2  ILE 131          1HG2      ILE 131   5.050 -10.106   0.710
  990   2HG2  ILE 131          2HG2      ILE 131   6.803 -10.278   0.625
  991   3HG2  ILE 131          3HG2      ILE 131   5.764 -11.362  -0.301
  992   1HD1  ILE 131          1HD1      ILE 131   8.168 -12.248   1.293
  993   2HD1  ILE 131          2HD1      ILE 131   8.826 -10.796   2.048
  994   3HD1  ILE 131          3HD1      ILE 131   8.841 -12.329   2.920
  995    H    GLU 132           H        GLU 132   4.720 -10.821   4.854
  996    HA   GLU 132           HA       GLU 132   5.297 -13.386   6.126
  997   1HB   GLU 132          1HB       GLU 132   4.543 -10.957   7.707
  998   2HB   GLU 132          2HB       GLU 132   5.798 -12.155   8.025
  999   1HG   GLU 132          1HG       GLU 132   6.625 -11.075   5.630
 1000   2HG   GLU 132          2HG       GLU 132   5.939  -9.673   6.455
 1001    H    LEU 133           H        LEU 133   2.470 -11.409   5.584
 1002    HA   LEU 133           HA       LEU 133   0.877 -12.886   7.578
 1003   1HB   LEU 133          1HB       LEU 133   0.602 -10.426   6.057
 1004   2HB   LEU 133          2HB       LEU 133  -0.854 -11.413   5.933
 1005    HG   LEU 133           HG       LEU 133  -0.386 -11.685   8.570
 1006   1HD1  LEU 133          1HD1      LEU 133   1.613  -9.996   8.044
 1007   2HD1  LEU 133          2HD1      LEU 133   0.328  -8.804   8.230
 1008   3HD1  LEU 133          3HD1      LEU 133   0.708  -9.904   9.554
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.775  -9.378   7.174
 1010   2HD2  LEU 133          2HD2      LEU 133  -2.495 -10.917   7.645
 1011   3HD2  LEU 133          3HD2      LEU 133  -1.988  -9.765   8.880
 1012    H    THR 134           H        THR 134   0.959 -12.522   4.019
 1013    HA   THR 134           HA       THR 134  -1.113 -14.184   3.250
 1014    HB   THR 134           HB       THR 134   0.351 -14.854   1.298
 1015    HG1  THR 134           HG1      THR 134   2.251 -14.456   2.943
 1016   1HG2  THR 134          1HG2      THR 134  -0.970 -12.737   1.358
 1017   2HG2  THR 134          2HG2      THR 134   0.438 -11.915   2.031
 1018   3HG2  THR 134          3HG2      THR 134   0.507 -12.592   0.404
 1019    H    LYS 135           H        LYS 135   1.889 -15.121   4.789
 1020    HA   LYS 135           HA       LYS 135   2.075 -17.840   4.206
 1021   1HB   LYS 135          1HB       LYS 135   2.496 -16.398   6.836
 1022   2HB   LYS 135          2HB       LYS 135   2.932 -18.089   6.582
 1023   1HG   LYS 135          1HG       LYS 135   3.955 -16.584   4.381
 1024   2HG   LYS 135          2HG       LYS 135   4.428 -15.760   5.868
 1025   1HD   LYS 135          1HD       LYS 135   5.529 -17.683   6.716
 1026   2HD   LYS 135          2HD       LYS 135   4.754 -18.743   5.537
 1027   1HE   LYS 135          1HE       LYS 135   6.287 -16.560   4.308
 1028   2HE   LYS 135          2HE       LYS 135   7.278 -17.660   5.268
 1029   1HZ   LYS 135          1HZ       LYS 135   5.579 -19.293   3.890
 1030   2HZ   LYS 135          2HZ       LYS 135   5.996 -18.100   2.755
 1031   3HZ   LYS 135          3HZ       LYS 135   7.211 -19.004   3.518
 1032    H    LYS 136           H        LYS 136   0.389 -16.658   7.145
 1033    HA   LYS 136           HA       LYS 136  -1.353 -19.073   6.959
 1034   1HB   LYS 136          1HB       LYS 136   0.027 -17.922   9.112
 1035   2HB   LYS 136          2HB       LYS 136  -1.664 -17.501   9.385
 1036   1HG   LYS 136          1HG       LYS 136  -2.102 -20.019   8.774
 1037   2HG   LYS 136          2HG       LYS 136  -0.402 -20.219   9.197
 1038   1HD   LYS 136          1HD       LYS 136  -1.079 -20.364  11.345
 1039   2HD   LYS 136          2HD       LYS 136  -1.415 -18.635  11.254
 1040   1HE   LYS 136          1HE       LYS 136  -3.693 -19.320  10.252
 1041   2HE   LYS 136          2HE       LYS 136  -3.327 -20.935  10.857
 1042   1HZ   LYS 136          1HZ       LYS 136  -2.749 -19.306  12.956
 1043   2HZ   LYS 136          2HZ       LYS 136  -4.136 -18.591  12.291
 1044   3HZ   LYS 136          3HZ       LYS 136  -4.169 -20.220  12.771
 1045    H    ALA 137           H        ALA 137  -1.691 -16.512   5.409
 1046    HA   ALA 137           HA       ALA 137  -4.240 -15.512   6.579
 1047   1HB   ALA 137          1HB       ALA 137  -2.115 -14.327   5.019
 1048   2HB   ALA 137          2HB       ALA 137  -3.656 -14.133   4.183
 1049   3HB   ALA 137          3HB       ALA 137  -3.464 -13.534   5.831
 1050    H    MET 138           H        MET 138  -2.903 -17.085   3.705
 1051    HA   MET 138           HA       MET 138  -5.364 -17.078   2.204
 1052   1HB   MET 138          1HB       MET 138  -2.832 -18.719   2.049
 1053   2HB   MET 138          2HB       MET 138  -4.193 -19.003   0.963
 1054   1HG   MET 138          1HG       MET 138  -3.445 -16.169   1.209
 1055   2HG   MET 138          2HG       MET 138  -2.183 -17.181   0.506
 1056   1HE   MET 138          1HE       MET 138  -2.552 -18.928  -0.938
 1057   2HE   MET 138          2HE       MET 138  -3.754 -19.080  -2.218
 1058   3HE   MET 138          3HE       MET 138  -2.450 -17.904  -2.377
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1 -20.357   5.423  10.580
    2   2H    ALA   1          2H        ALA   1 -21.876   6.184  10.620
    3   3H    ALA   1          3H        ALA   1 -21.138   5.688  12.065
    4    HA   ALA   1           HA       ALA   1 -22.719   4.046  11.697
    5   1HB   ALA   1          1HB       ALA   1 -22.756   4.972   9.145
    6   2HB   ALA   1          2HB       ALA   1 -21.894   3.452   8.909
    7   3HB   ALA   1          3HB       ALA   1 -23.502   3.450   9.632
    8    H    MET   2           H        MET   2 -22.008   1.700  10.150
    9    HA   MET   2           HA       MET   2 -19.280   1.110  11.218
   10   1HB   MET   2          1HB       MET   2 -21.282   0.195  12.597
   11   2HB   MET   2          2HB       MET   2 -21.501  -0.929  11.255
   12   1HG   MET   2          1HG       MET   2 -19.971  -2.223  12.306
   13   2HG   MET   2          2HG       MET   2 -18.779  -1.064  11.715
   14   1HE   MET   2          1HE       MET   2 -20.145  -2.878  14.552
   15   2HE   MET   2          2HE       MET   2 -20.297  -1.778  15.919
   16   3HE   MET   2          3HE       MET   2 -21.420  -1.663  14.557
   17    H    THR   3           H        THR   3 -17.989  -0.050   9.824
   18    HA   THR   3           HA       THR   3 -17.287  -1.027   7.812
   19    HB   THR   3           HB       THR   3 -19.525  -2.345   6.804
   20    HG1  THR   3           HG1      THR   3 -19.570  -2.639   9.602
   21   1HG2  THR   3          1HG2      THR   3 -17.421  -3.201   8.806
   22   2HG2  THR   3          2HG2      THR   3 -18.508  -4.321   7.985
   23   3HG2  THR   3          3HG2      THR   3 -17.357  -3.368   7.051
   24    H    TYR   4           H        TYR   4 -17.307  -0.596   5.584
   25    HA   TYR   4           HA       TYR   4 -19.564   0.896   4.422
   26   1HB   TYR   4          1HB       TYR   4 -18.231   2.830   3.803
   27   2HB   TYR   4          2HB       TYR   4 -18.118   2.615   5.549
   28    HD1  TYR   4           HD1      TYR   4 -16.147   0.781   6.184
   29    HD2  TYR   4           HD2      TYR   4 -16.235   3.362   2.751
   30    HE1  TYR   4           HE1      TYR   4 -13.683   0.628   6.012
   31    HE2  TYR   4           HE2      TYR   4 -13.765   3.205   2.572
   32    HH   TYR   4           HH       TYR   4 -11.967   1.697   3.256
   33    H    HIS   5           H        HIS   5 -18.240   1.786   2.123
   34    HA   HIS   5           HA       HIS   5 -17.219  -0.785   0.988
   35   1HB   HIS   5          1HB       HIS   5 -19.217  -0.480  -0.179
   36   2HB   HIS   5          2HB       HIS   5 -19.102   1.278  -0.113
   37    HD1  HIS   5           HD1      HIS   5 -18.549  -1.496  -2.383
   38    HD2  HIS   5           HD2      HIS   5 -16.786   2.227  -1.789
   39    HE1  HIS   5           HE1      HIS   5 -17.200  -0.994  -4.471
   40    H    LEU   6           H        LEU   6 -15.393  -0.666  -0.355
   41    HA   LEU   6           HA       LEU   6 -14.247   2.008  -0.786
   42   1HB   LEU   6          1HB       LEU   6 -12.237   1.601   0.269
   43   2HB   LEU   6          2HB       LEU   6 -13.305   0.645   1.295
   44    HG   LEU   6           HG       LEU   6 -12.820  -1.261  -0.398
   45   1HD1  LEU   6          1HD1      LEU   6 -10.980   0.890  -1.218
   46   2HD1  LEU   6          2HD1      LEU   6 -10.203  -0.680  -1.003
   47   3HD1  LEU   6          3HD1      LEU   6 -11.554  -0.509  -2.126
   48   1HD2  LEU   6          1HD2      LEU   6 -11.356  -0.251   1.919
   49   2HD2  LEU   6          2HD2      LEU   6 -11.846  -1.901   1.538
   50   3HD2  LEU   6          3HD2      LEU   6 -10.346  -1.251   0.875
   51    H    ASP   7           H        ASP   7 -12.810   2.077  -2.656
   52    HA   ASP   7           HA       ASP   7 -12.632  -0.413  -4.249
   53   1HB   ASP   7          1HB       ASP   7 -14.747   1.316  -4.678
   54   2HB   ASP   7          2HB       ASP   7 -13.565   1.838  -5.878
   55    H    VAL   8           H        VAL   8 -10.349  -0.204  -4.048
   56    HA   VAL   8           HA       VAL   8  -9.159   2.265  -5.218
   57    HB   VAL   8           HB       VAL   8  -7.119   1.652  -4.154
   58   1HG1  VAL   8          1HG1      VAL   8  -9.099   2.357  -2.675
   59   2HG1  VAL   8          2HG1      VAL   8  -9.210   0.658  -2.213
   60   3HG1  VAL   8          3HG1      VAL   8  -7.744   1.574  -1.863
   61   1HG2  VAL   8          1HG2      VAL   8  -8.407  -1.073  -3.938
   62   2HG2  VAL   8          2HG2      VAL   8  -6.882  -0.645  -4.711
   63   3HG2  VAL   8          3HG2      VAL   8  -7.014  -0.628  -2.953
   64    H    VAL   9           H        VAL   9  -7.928   2.153  -7.102
   65    HA   VAL   9           HA       VAL   9  -7.310  -0.476  -8.282
   66    HB   VAL   9           HB       VAL   9  -8.557  -0.123 -10.314
   67   1HG1  VAL   9          1HG1      VAL   9  -9.822  -1.072  -8.412
   68   2HG1  VAL   9          2HG1      VAL   9 -10.301   0.554  -7.925
   69   3HG1  VAL   9          3HG1      VAL   9 -10.867  -0.110  -9.457
   70   1HG2  VAL   9          1HG2      VAL   9  -8.204   2.387 -10.293
   71   2HG2  VAL   9          2HG2      VAL   9  -9.828   1.880 -10.759
   72   3HG2  VAL   9          3HG2      VAL   9  -9.528   2.495  -9.133
   73    H    SER  10           H        SER  10  -6.278   0.006 -10.586
   74    HA   SER  10           HA       SER  10  -4.577   2.450 -10.289
   75   1HB   SER  10          1HB       SER  10  -3.534   0.139 -11.835
   76   2HB   SER  10          2HB       SER  10  -2.687   1.244 -10.757
   77    HG   SER  10           HG       SER  10  -3.634   0.150  -9.006
   78    H    ALA  11           H        ALA  11  -3.321   1.829 -12.904
   79    HA   ALA  11           HA       ALA  11  -5.412   3.053 -14.584
   80   1HB   ALA  11          1HB       ALA  11  -2.491   2.433 -15.115
   81   2HB   ALA  11          2HB       ALA  11  -3.560   3.263 -16.248
   82   3HB   ALA  11          3HB       ALA  11  -3.171   4.005 -14.696
   83    H    GLU  12           H        GLU  12  -3.659   0.010 -14.288
   84    HA   GLU  12           HA       GLU  12  -5.592  -1.205 -16.175
   85   1HB   GLU  12          1HB       GLU  12  -2.592  -1.197 -16.540
   86   2HB   GLU  12          2HB       GLU  12  -3.619  -2.431 -17.272
   87   1HG   GLU  12          1HG       GLU  12  -5.010  -0.341 -18.096
   88   2HG   GLU  12          2HG       GLU  12  -3.484   0.508 -17.851
   89    H    GLN  13           H        GLN  13  -5.803  -1.646 -13.557
   90    HA   GLN  13           HA       GLN  13  -5.539  -4.438 -13.232
   91   1HB   GLN  13          1HB       GLN  13  -3.703  -4.431 -11.460
   92   2HB   GLN  13          2HB       GLN  13  -3.155  -4.213 -13.122
   93   1HG   GLN  13          1HG       GLN  13  -3.174  -1.737 -12.753
   94   2HG   GLN  13          2HG       GLN  13  -3.574  -2.030 -11.060
   95   1HE2  GLN  13          2HE2      GLN  13  -1.113  -0.738 -11.877
   96   2HE2  GLN  13          1HE2      GLN  13   0.174  -1.759 -11.448
   97    H    GLN  14           H        GLN  14  -7.146  -4.826 -11.792
   98    HA   GLN  14           HA       GLN  14  -7.875  -2.682  -9.873
   99   1HB   GLN  14          1HB       GLN  14  -9.291  -5.165 -10.859
  100   2HB   GLN  14          2HB       GLN  14  -9.898  -4.210  -9.506
  101   1HG   GLN  14          1HG       GLN  14  -9.446  -2.231 -11.299
  102   2HG   GLN  14          2HG       GLN  14  -9.828  -3.556 -12.400
  103   1HE2  GLN  14          2HE2      GLN  14 -11.950  -2.719 -12.961
  104   2HE2  GLN  14          1HE2      GLN  14 -13.226  -2.689 -11.842
  105    H    MET  15           H        MET  15  -8.522  -3.417  -7.639
  106    HA   MET  15           HA       MET  15  -7.061  -5.829  -6.701
  107   1HB   MET  15          1HB       MET  15  -6.636  -2.998  -5.723
  108   2HB   MET  15          2HB       MET  15  -6.211  -4.405  -4.748
  109   1HG   MET  15          1HG       MET  15  -5.242  -4.547  -7.524
  110   2HG   MET  15          2HG       MET  15  -4.548  -3.221  -6.593
  111   1HE   MET  15          1HE       MET  15  -2.601  -3.407  -5.296
  112   2HE   MET  15          2HE       MET  15  -1.636  -4.889  -5.259
  113   3HE   MET  15          3HE       MET  15  -2.167  -4.216  -6.799
  114    H    PHE  16           H        PHE  16  -8.244  -3.275  -4.601
  115    HA   PHE  16           HA       PHE  16 -10.306  -5.162  -3.598
  116   1HB   PHE  16          1HB       PHE  16  -8.654  -3.917  -2.060
  117   2HB   PHE  16          2HB       PHE  16  -9.615  -2.478  -2.397
  118    HD1  PHE  16           HD1      PHE  16  -9.625  -5.820  -0.826
  119    HD2  PHE  16           HD2      PHE  16 -11.901  -2.268  -1.583
  120    HE1  PHE  16           HE1      PHE  16 -11.316  -6.539   0.837
  121    HE2  PHE  16           HE2      PHE  16 -13.586  -2.965   0.059
  122    HZ   PHE  16           HZ       PHE  16 -13.300  -5.117   1.282
  123    H    SER  17           H        SER  17 -12.355  -4.926  -4.339
  124    HA   SER  17           HA       SER  17 -13.460  -2.221  -4.722
  125   1HB   SER  17          1HB       SER  17 -14.276  -2.823  -7.030
  126   2HB   SER  17          2HB       SER  17 -12.533  -2.603  -6.919
  127    HG   SER  17           HG       SER  17 -13.095  -4.519  -8.042
  128    H    GLY  18           H        GLY  18 -14.695  -3.070  -2.878
  129   1HA   GLY  18          1HA       GLY  18 -17.268  -4.045  -3.604
  130   2HA   GLY  18          2HA       GLY  18 -16.325  -5.397  -2.968
  131    H    LEU  19           H        LEU  19 -17.835  -5.428  -1.118
  132    HA   LEU  19           HA       LEU  19 -18.159  -3.171   0.607
  133   1HB   LEU  19          1HB       LEU  19 -18.382  -6.148   1.108
  134   2HB   LEU  19          2HB       LEU  19 -18.759  -4.936   2.336
  135    HG   LEU  19           HG       LEU  19 -20.084  -5.272  -0.368
  136   1HD1  LEU  19          1HD1      LEU  19 -20.802  -6.761   1.523
  137   2HD1  LEU  19          2HD1      LEU  19 -21.232  -5.314   2.435
  138   3HD1  LEU  19          3HD1      LEU  19 -22.079  -5.696   0.937
  139   1HD2  LEU  19          1HD2      LEU  19 -20.266  -3.053   1.688
  140   2HD2  LEU  19          2HD2      LEU  19 -19.869  -2.904  -0.026
  141   3HD2  LEU  19          3HD2      LEU  19 -21.511  -3.325   0.468
  142    H    VAL  20           H        VAL  20 -17.277  -3.367   3.013
  143    HA   VAL  20           HA       VAL  20 -14.731  -4.565   3.473
  144    HB   VAL  20           HB       VAL  20 -13.540  -3.292   1.995
  145   1HG1  VAL  20          1HG1      VAL  20 -15.918  -1.500   2.111
  146   2HG1  VAL  20          2HG1      VAL  20 -14.412  -0.853   1.466
  147   3HG1  VAL  20          3HG1      VAL  20 -15.162  -2.262   0.717
  148   1HG2  VAL  20          1HG2      VAL  20 -13.976  -1.314   4.239
  149   2HG2  VAL  20          2HG2      VAL  20 -12.598  -2.398   3.993
  150   3HG2  VAL  20          3HG2      VAL  20 -12.855  -1.035   2.900
  151    H    GLU  21           H        GLU  21 -13.748  -3.706   5.509
  152    HA   GLU  21           HA       GLU  21 -15.748  -2.129   7.075
  153   1HB   GLU  21          1HB       GLU  21 -15.717  -4.489   7.785
  154   2HB   GLU  21          2HB       GLU  21 -13.979  -4.383   8.067
  155   1HG   GLU  21          1HG       GLU  21 -15.484  -2.247   9.396
  156   2HG   GLU  21          2HG       GLU  21 -15.939  -3.859   9.951
  157    H    LYS  22           H        LYS  22 -12.271  -3.068   7.024
  158    HA   LYS  22           HA       LYS  22 -11.621  -0.247   7.583
  159   1HB   LYS  22          1HB       LYS  22 -11.926  -0.996   9.833
  160   2HB   LYS  22          2HB       LYS  22 -11.037  -2.488   9.527
  161   1HG   LYS  22          1HG       LYS  22  -8.988  -1.160   9.101
  162   2HG   LYS  22          2HG       LYS  22  -9.883   0.313   9.470
  163   1HD   LYS  22          1HD       LYS  22 -10.382  -0.596  11.737
  164   2HD   LYS  22          2HD       LYS  22  -9.382  -2.000  11.363
  165   1HE   LYS  22          1HE       LYS  22  -7.685  -0.776  12.242
  166   2HE   LYS  22          2HE       LYS  22  -7.706   0.070  10.695
  167   1HZ   LYS  22          1HZ       LYS  22  -9.671   1.308  12.038
  168   2HZ   LYS  22          2HZ       LYS  22  -8.585   0.960  13.296
  169   3HZ   LYS  22          3HZ       LYS  22  -8.068   1.863  11.958
  170    H    ILE  23           H        ILE  23  -9.931   0.249   6.329
  171    HA   ILE  23           HA       ILE  23  -7.996  -1.909   5.563
  172    HB   ILE  23           HB       ILE  23  -7.528  -0.673   3.577
  173   1HG1  ILE  23          1HG1      ILE  23  -9.216   1.642   4.540
  174   2HG1  ILE  23          2HG1      ILE  23  -7.485   1.568   4.865
  175   1HG2  ILE  23          1HG2      ILE  23 -10.137  -1.455   4.191
  176   2HG2  ILE  23          2HG2      ILE  23 -10.320   0.147   3.477
  177   3HG2  ILE  23          3HG2      ILE  23  -9.497  -1.129   2.581
  178   1HD1  ILE  23          1HD1      ILE  23  -8.738   1.404   2.110
  179   2HD1  ILE  23          2HD1      ILE  23  -7.979   2.841   2.794
  180   3HD1  ILE  23          3HD1      ILE  23  -7.011   1.404   2.468
  181    H    GLN  24           H        GLN  24  -5.772  -0.358   4.949
  182    HA   GLN  24           HA       GLN  24  -5.211   1.754   6.771
  183   1HB   GLN  24          1HB       GLN  24  -3.804   0.523   8.431
  184   2HB   GLN  24          2HB       GLN  24  -5.515   0.114   8.543
  185   1HG   GLN  24          1HG       GLN  24  -4.977  -1.845   6.962
  186   2HG   GLN  24          2HG       GLN  24  -3.284  -1.519   7.329
  187   1HE2  GLN  24          1HE2      GLN  24  -6.409  -2.054   9.062
  188   2HE2  GLN  24          2HE2      GLN  24  -5.708  -2.890  10.362
  189    H    VAL  25           H        VAL  25  -4.042   2.539   4.988
  190    HA   VAL  25           HA       VAL  25  -1.702   0.925   4.109
  191    HB   VAL  25           HB       VAL  25  -2.921   1.676   2.224
  192   1HG1  VAL  25          1HG1      VAL  25  -3.372   4.050   3.936
  193   2HG1  VAL  25          2HG1      VAL  25  -3.206   4.381   2.211
  194   3HG1  VAL  25          3HG1      VAL  25  -4.454   3.272   2.781
  195   1HG2  VAL  25          1HG2      VAL  25  -0.385   2.246   2.331
  196   2HG2  VAL  25          2HG2      VAL  25  -1.350   2.997   1.061
  197   3HG2  VAL  25          3HG2      VAL  25  -0.922   3.917   2.503
  198    H    THR  26           H        THR  26   0.338   1.553   4.636
  199    HA   THR  26           HA       THR  26   0.656   4.195   6.000
  200    HB   THR  26           HB       THR  26   1.928   1.513   6.599
  201    HG1  THR  26           HG1      THR  26   0.883   1.734   8.471
  202   1HG2  THR  26          1HG2      THR  26   2.863   4.292   7.178
  203   2HG2  THR  26          2HG2      THR  26   3.055   3.072   8.437
  204   3HG2  THR  26          3HG2      THR  26   3.805   2.835   6.859
  205    H    GLY  27           H        GLY  27   2.272   5.492   5.215
  206   1HA   GLY  27          1HA       GLY  27   4.648   4.609   3.922
  207   2HA   GLY  27          2HA       GLY  27   3.450   4.971   2.677
  208    H    SER  28           H        SER  28   2.435   7.174   2.805
  209    HA   SER  28           HA       SER  28   4.419   9.219   2.929
  210   1HB   SER  28          1HB       SER  28   1.954   9.095   1.850
  211   2HB   SER  28          2HB       SER  28   1.565   9.981   3.321
  212    HG   SER  28           HG       SER  28   2.162  11.499   1.851
  213    H    GLU  29           H        GLU  29   3.046  11.291   4.378
  214    HA   GLU  29           HA       GLU  29   4.108  10.820   7.014
  215   1HB   GLU  29          1HB       GLU  29   3.964  13.086   6.075
  216   2HB   GLU  29          2HB       GLU  29   2.205  12.969   6.033
  217   1HG   GLU  29          1HG       GLU  29   2.556  14.103   8.046
  218   2HG   GLU  29          2HG       GLU  29   2.454  12.428   8.589
  219    H    GLY  30           H        GLY  30   0.766  11.896   6.535
  220   1HA   GLY  30          1HA       GLY  30  -0.270  10.663   8.834
  221   2HA   GLY  30          2HA       GLY  30  -1.245  11.048   7.415
  222    H    GLU  31           H        GLU  31  -0.288   8.526   9.339
  223    HA   GLU  31           HA       GLU  31  -0.231   6.544   7.130
  224   1HB   GLU  31          1HB       GLU  31   0.161   4.947   9.130
  225   2HB   GLU  31          2HB       GLU  31   1.454   6.073   8.718
  226   1HG   GLU  31          1HG       GLU  31   1.060   7.423  10.564
  227   2HG   GLU  31          2HG       GLU  31  -0.635   6.946  10.681
  228    H    LEU  32           H        LEU  32  -2.640   7.386   6.905
  229    HA   LEU  32           HA       LEU  32  -4.375   5.715   8.684
  230   1HB   LEU  32          1HB       LEU  32  -4.787   8.364   7.351
  231   2HB   LEU  32          2HB       LEU  32  -6.189   7.304   7.543
  232    HG   LEU  32           HG       LEU  32  -4.394   7.707   9.904
  233   1HD1  LEU  32          1HD1      LEU  32  -6.256   9.758   8.715
  234   2HD1  LEU  32          2HD1      LEU  32  -5.976   9.694  10.456
  235   3HD1  LEU  32          3HD1      LEU  32  -4.628   9.987   9.356
  236   1HD2  LEU  32          1HD2      LEU  32  -7.232   6.992   9.298
  237   2HD2  LEU  32          2HD2      LEU  32  -6.121   6.280  10.469
  238   3HD2  LEU  32          3HD2      LEU  32  -6.907   7.818  10.823
  239    H    GLY  33           H        GLY  33  -6.240   4.714   7.588
  240   1HA   GLY  33          1HA       GLY  33  -5.573   3.983   4.769
  241   2HA   GLY  33          2HA       GLY  33  -6.404   2.907   5.897
  242    H    ILE  34           H        ILE  34  -8.588   2.895   5.794
  243    HA   ILE  34           HA       ILE  34 -10.083   5.332   5.165
  244    HB   ILE  34           HB       ILE  34 -10.062   2.961   3.273
  245   1HG1  ILE  34          1HG1      ILE  34  -8.382   4.748   2.881
  246   2HG1  ILE  34          2HG1      ILE  34  -9.594   4.707   1.600
  247   1HG2  ILE  34          1HG2      ILE  34 -12.389   3.895   3.967
  248   2HG2  ILE  34          2HG2      ILE  34 -11.914   5.338   3.077
  249   3HG2  ILE  34          3HG2      ILE  34 -12.027   3.788   2.247
  250   1HD1  ILE  34          1HD1      ILE  34 -10.842   6.428   3.199
  251   2HD1  ILE  34          2HD1      ILE  34  -9.200   6.738   3.764
  252   3HD1  ILE  34          3HD1      ILE  34  -9.607   6.974   2.064
  253    H    TYR  35           H        TYR  35 -12.130   5.220   6.049
  254    HA   TYR  35           HA       TYR  35 -13.197   2.588   6.889
  255   1HB   TYR  35          1HB       TYR  35 -13.143   4.770   8.945
  256   2HB   TYR  35          2HB       TYR  35 -13.170   3.023   9.172
  257    HD1  TYR  35           HD1      TYR  35 -10.966   5.838   8.051
  258    HD2  TYR  35           HD2      TYR  35 -11.197   1.787   9.474
  259    HE1  TYR  35           HE1      TYR  35  -8.504   5.789   8.324
  260    HE2  TYR  35           HE2      TYR  35  -8.734   1.746   9.745
  261    HH   TYR  35           HH       TYR  35  -6.900   3.719  10.148
  262    HA   PRO  36           HA       PRO  36 -17.081   4.632   6.312
  263   1HB   PRO  36          1HB       PRO  36 -18.559   4.171   8.584
  264   2HB   PRO  36          2HB       PRO  36 -18.188   2.920   7.387
  265   1HG   PRO  36          1HG       PRO  36 -17.056   3.297  10.107
  266   2HG   PRO  36          2HG       PRO  36 -17.145   1.826   9.124
  267   1HD   PRO  36          1HD       PRO  36 -14.862   3.484   9.511
  268   2HD   PRO  36          2HD       PRO  36 -15.004   2.128   8.371
  269    H    GLY  37           H        GLY  37 -15.125   6.493   7.293
  270   1HA   GLY  37          1HA       GLY  37 -16.696   8.749   7.918
  271   2HA   GLY  37          2HA       GLY  37 -16.079   8.115   9.446
  272    H    HIS  38           H        HIS  38 -14.356   7.912   6.368
  273    HA   HIS  38           HA       HIS  38 -11.990   9.099   7.560
  274   1HB   HIS  38          1HB       HIS  38 -11.784   7.357   5.850
  275   2HB   HIS  38          2HB       HIS  38 -12.619   8.377   4.679
  276    HD1  HIS  38           HD1      HIS  38  -9.783   9.204   7.096
  277    HD2  HIS  38           HD2      HIS  38 -10.619   9.307   3.012
  278    HE1  HIS  38           HE1      HIS  38  -7.772  10.263   5.980
  279    H    ALA  39           H        ALA  39 -11.102  11.145   7.129
  280    HA   ALA  39           HA       ALA  39 -12.863  13.323   6.781
  281   1HB   ALA  39          1HB       ALA  39 -10.010  12.928   7.048
  282   2HB   ALA  39          2HB       ALA  39 -10.343  14.186   5.857
  283   3HB   ALA  39          3HB       ALA  39 -10.981  14.330   7.494
  284    HA   PRO  40           HA       PRO  40 -13.384  13.741   2.443
  285   1HB   PRO  40          1HB       PRO  40 -13.408  16.477   2.182
  286   2HB   PRO  40          2HB       PRO  40 -14.743  15.550   2.888
  287   1HG   PRO  40          1HG       PRO  40 -12.715  17.255   4.255
  288   2HG   PRO  40          2HG       PRO  40 -14.357  16.835   4.768
  289   1HD   PRO  40          1HD       PRO  40 -11.963  15.676   5.745
  290   2HD   PRO  40          2HD       PRO  40 -13.609  15.057   6.006
  291    H    LEU  41           H        LEU  41 -11.028  12.879   2.233
  292    HA   LEU  41           HA       LEU  41  -9.136  15.003   1.360
  293   1HB   LEU  41          1HB       LEU  41  -8.863  12.383   2.590
  294   2HB   LEU  41          2HB       LEU  41  -7.885  12.502   1.126
  295    HG   LEU  41           HG       LEU  41  -6.643  13.275   3.136
  296   1HD1  LEU  41          1HD1      LEU  41  -6.402  14.284   0.765
  297   2HD1  LEU  41          2HD1      LEU  41  -7.276  15.671   1.413
  298   3HD1  LEU  41          3HD1      LEU  41  -5.726  15.201   2.111
  299   1HD2  LEU  41          1HD2      LEU  41  -8.978  14.261   4.022
  300   2HD2  LEU  41          2HD2      LEU  41  -7.429  14.919   4.549
  301   3HD2  LEU  41          3HD2      LEU  41  -8.341  15.726   3.274
  302    H    LEU  42           H        LEU  42  -8.254  14.967  -0.760
  303    HA   LEU  42           HA       LEU  42  -9.134  12.913  -2.664
  304   1HB   LEU  42          1HB       LEU  42 -10.209  14.589  -4.181
  305   2HB   LEU  42          2HB       LEU  42 -11.093  14.364  -2.671
  306    HG   LEU  42           HG       LEU  42  -8.985  16.479  -2.747
  307   1HD1  LEU  42          1HD1      LEU  42 -10.620  16.515  -4.845
  308   2HD1  LEU  42          2HD1      LEU  42 -11.741  17.195  -3.666
  309   3HD1  LEU  42          3HD1      LEU  42 -10.207  18.002  -3.991
  310   1HD2  LEU  42          1HD2      LEU  42 -10.743  15.635  -0.863
  311   2HD2  LEU  42          2HD2      LEU  42 -10.140  17.291  -0.941
  312   3HD2  LEU  42          3HD2      LEU  42 -11.710  16.890  -1.637
  313    H    THR  43           H        THR  43  -6.558  13.627  -1.819
  314    HA   THR  43           HA       THR  43  -5.496  14.964  -4.274
  315    HB   THR  43           HB       THR  43  -3.571  15.698  -2.809
  316    HG1  THR  43           HG1      THR  43  -5.347  14.715  -0.833
  317   1HG2  THR  43          1HG2      THR  43  -5.512  17.167  -3.413
  318   2HG2  THR  43          2HG2      THR  43  -6.292  16.678  -1.909
  319   3HG2  THR  43          3HG2      THR  43  -4.776  17.578  -1.865
  320    H    ALA  44           H        ALA  44  -3.088  13.811  -2.146
  321    HA   ALA  44           HA       ALA  44  -2.664  11.480  -3.943
  322   1HB   ALA  44          1HB       ALA  44  -0.917  13.438  -3.089
  323   2HB   ALA  44          2HB       ALA  44  -0.559  12.108  -1.987
  324   3HB   ALA  44          3HB       ALA  44  -0.437  11.866  -3.730
  325    H    ILE  45           H        ILE  45  -2.079   9.415  -2.980
  326    HA   ILE  45           HA       ILE  45  -3.315   9.063  -0.290
  327    HB   ILE  45           HB       ILE  45  -4.137   7.775  -2.375
  328   1HG1  ILE  45          1HG1      ILE  45  -3.405   5.727  -0.388
  329   2HG1  ILE  45          2HG1      ILE  45  -4.117   7.182   0.309
  330   1HG2  ILE  45          1HG2      ILE  45  -1.448   7.153  -2.595
  331   2HG2  ILE  45          2HG2      ILE  45  -2.133   5.693  -1.881
  332   3HG2  ILE  45          3HG2      ILE  45  -2.763   6.305  -3.410
  333   1HD1  ILE  45          1HD1      ILE  45  -5.424   6.065  -2.125
  334   2HD1  ILE  45          2HD1      ILE  45  -5.630   5.169  -0.621
  335   3HD1  ILE  45          3HD1      ILE  45  -6.147   6.852  -0.723
  336    H    LYS  46           H        LYS  46  -2.228   7.020   0.858
  337    HA   LYS  46           HA       LYS  46   0.597   7.753   1.197
  338   1HB   LYS  46          1HB       LYS  46  -1.245   5.834   2.633
  339   2HB   LYS  46          2HB       LYS  46   0.467   5.989   3.030
  340   1HG   LYS  46          1HG       LYS  46  -0.336   7.577   4.480
  341   2HG   LYS  46          2HG       LYS  46  -0.214   8.597   3.046
  342   1HD   LYS  46          1HD       LYS  46  -2.713   7.145   3.019
  343   2HD   LYS  46          2HD       LYS  46  -2.542   8.031   4.536
  344   1HE   LYS  46          1HE       LYS  46  -1.759   9.996   2.975
  345   2HE   LYS  46          2HE       LYS  46  -2.616   9.090   1.727
  346   1HZ   LYS  46          1HZ       LYS  46  -3.875   9.702   4.328
  347   2HZ   LYS  46          2HZ       LYS  46  -3.923  10.810   3.045
  348   3HZ   LYS  46          3HZ       LYS  46  -4.622   9.273   2.863
  349    HA   PRO  47           HA       PRO  47   1.627   4.397  -1.621
  350   1HB   PRO  47          1HB       PRO  47   4.239   5.188  -1.940
  351   2HB   PRO  47          2HB       PRO  47   2.884   5.902  -2.834
  352   1HG   PRO  47          1HG       PRO  47   4.446   7.043  -0.564
  353   2HG   PRO  47          2HG       PRO  47   3.559   7.880  -1.849
  354   1HD   PRO  47          1HD       PRO  47   2.668   7.504   0.812
  355   2HD   PRO  47          2HD       PRO  47   1.677   8.049  -0.557
  356    H    GLY  48           H        GLY  48   2.083   2.395  -0.761
  357   1HA   GLY  48          1HA       GLY  48   4.451   1.527   0.359
  358   2HA   GLY  48          2HA       GLY  48   3.549   2.138   1.747
  359    H    MET  49           H        MET  49   2.658   0.434   2.799
  360    HA   MET  49           HA       MET  49   1.452  -1.751   1.141
  361   1HB   MET  49          1HB       MET  49   1.745  -3.185   3.156
  362   2HB   MET  49          2HB       MET  49   3.282  -2.552   2.565
  363   1HG   MET  49          1HG       MET  49   3.643  -1.727   4.630
  364   2HG   MET  49          2HG       MET  49   2.319  -0.598   4.338
  365   1HE   MET  49          1HE       MET  49   3.120  -4.078   4.707
  366   2HE   MET  49          2HE       MET  49   2.850  -4.369   6.424
  367   3HE   MET  49          3HE       MET  49   1.620  -4.841   5.254
  368    H    ILE  50           H        ILE  50  -0.513  -2.793   2.288
  369    HA   ILE  50           HA       ILE  50  -1.940  -0.933   4.086
  370    HB   ILE  50           HB       ILE  50  -2.519  -0.105   1.859
  371   1HG1  ILE  50          1HG1      ILE  50  -4.652  -1.681   3.320
  372   2HG1  ILE  50          2HG1      ILE  50  -4.322   0.048   3.419
  373   1HG2  ILE  50          1HG2      ILE  50  -2.292  -2.804   1.149
  374   2HG2  ILE  50          2HG2      ILE  50  -4.009  -2.441   0.967
  375   3HG2  ILE  50          3HG2      ILE  50  -2.809  -1.485   0.097
  376   1HD1  ILE  50          1HD1      ILE  50  -5.249  -1.355   0.900
  377   2HD1  ILE  50          2HD1      ILE  50  -6.327  -0.509   2.011
  378   3HD1  ILE  50          3HD1      ILE  50  -5.078   0.383   1.141
  379    H    ARG  51           H        ARG  51  -3.650  -1.935   5.215
  380    HA   ARG  51           HA       ARG  51  -3.830  -4.903   4.874
  381   1HB   ARG  51          1HB       ARG  51  -3.063  -3.423   7.140
  382   2HB   ARG  51          2HB       ARG  51  -4.724  -3.924   7.460
  383   1HG   ARG  51          1HG       ARG  51  -4.189  -6.232   7.165
  384   2HG   ARG  51          2HG       ARG  51  -2.616  -5.850   6.465
  385   1HD   ARG  51          1HD       ARG  51  -1.655  -5.715   8.500
  386   2HD   ARG  51          2HD       ARG  51  -2.923  -4.642   9.093
  387    HE   ARG  51           HE       ARG  51  -3.814  -7.402   8.925
  388   1HH1  ARG  51          1HH1      ARG  51  -1.330  -5.877  10.624
  389   2HH1  ARG  51          2HH1      ARG  51  -1.913  -6.307  12.196
  390   1HH2  ARG  51          1HH2      ARG  51  -4.898  -7.622  11.023
  391   2HH2  ARG  51          2HH2      ARG  51  -3.930  -7.296  12.422
  392    H    ILE  52           H        ILE  52  -6.087  -5.615   6.004
  393    HA   ILE  52           HA       ILE  52  -8.233  -3.693   5.801
  394    HB   ILE  52           HB       ILE  52  -7.293  -4.844   3.397
  395   1HG1  ILE  52          1HG1      ILE  52  -9.908  -3.406   3.742
  396   2HG1  ILE  52          2HG1      ILE  52  -8.356  -2.590   3.924
  397   1HG2  ILE  52          1HG2      ILE  52  -8.715  -6.816   3.888
  398   2HG2  ILE  52          2HG2      ILE  52 -10.108  -5.750   4.068
  399   3HG2  ILE  52          3HG2      ILE  52  -9.319  -5.912   2.500
  400   1HD1  ILE  52          1HD1      ILE  52  -8.302  -4.225   1.565
  401   2HD1  ILE  52          2HD1      ILE  52  -9.704  -3.155   1.508
  402   3HD1  ILE  52          3HD1      ILE  52  -8.085  -2.480   1.702
  403    H    VAL  53           H        VAL  53 -10.285  -4.608   6.361
  404    HA   VAL  53           HA       VAL  53 -10.255  -7.467   7.175
  405    HB   VAL  53           HB       VAL  53 -10.836  -5.066   8.914
  406   1HG1  VAL  53          1HG1      VAL  53 -12.124  -7.733   8.919
  407   2HG1  VAL  53          2HG1      VAL  53 -11.522  -7.182  10.483
  408   3HG1  VAL  53          3HG1      VAL  53 -12.692  -6.206   9.594
  409   1HG2  VAL  53          1HG2      VAL  53  -8.641  -6.719   8.650
  410   2HG2  VAL  53          2HG2      VAL  53  -9.019  -5.763  10.084
  411   3HG2  VAL  53          3HG2      VAL  53  -9.508  -7.456   9.999
  412    H    LYS  54           H        LYS  54 -12.342  -8.410   7.179
  413    HA   LYS  54           HA       LYS  54 -14.684  -8.518   6.844
  414   1HB   LYS  54          1HB       LYS  54 -14.794  -6.085   7.524
  415   2HB   LYS  54          2HB       LYS  54 -14.582  -5.669   5.826
  416   1HG   LYS  54          1HG       LYS  54 -16.944  -5.694   6.214
  417   2HG   LYS  54          2HG       LYS  54 -16.573  -7.178   5.334
  418   1HD   LYS  54          1HD       LYS  54 -18.016  -7.809   7.144
  419   2HD   LYS  54          2HD       LYS  54 -16.393  -8.337   7.590
  420   1HE   LYS  54          1HE       LYS  54 -16.186  -6.045   8.773
  421   2HE   LYS  54          2HE       LYS  54 -17.939  -5.960   8.620
  422   1HZ   LYS  54          1HZ       LYS  54 -17.956  -8.239   9.672
  423   2HZ   LYS  54          2HZ       LYS  54 -16.329  -7.971  10.075
  424   3HZ   LYS  54          3HZ       LYS  54 -17.536  -6.943  10.688
  425    H    GLN  55           H        GLN  55 -14.893  -6.358   4.199
  426    HA   GLN  55           HA       GLN  55 -15.037  -6.826   1.904
  427   1HB   GLN  55          1HB       GLN  55 -12.572  -6.874   2.176
  428   2HB   GLN  55          2HB       GLN  55 -12.658  -8.593   2.566
  429   1HG   GLN  55          1HG       GLN  55 -14.004  -8.683   0.271
  430   2HG   GLN  55          2HG       GLN  55 -13.074  -7.222  -0.058
  431   1HE2  GLN  55          2HE2      GLN  55 -11.581  -8.139  -1.573
  432   2HE2  GLN  55          1HE2      GLN  55 -10.470  -9.352  -1.151
  433    H    HIS  56           H        HIS  56 -16.988  -8.149   3.070
  434    HA   HIS  56           HA       HIS  56 -18.371 -10.038   2.920
  435   1HB   HIS  56          1HB       HIS  56 -16.493 -10.520   0.595
  436   2HB   HIS  56          2HB       HIS  56 -17.869 -11.567   0.945
  437    HD1  HIS  56           HD1      HIS  56 -18.155 -10.234  -1.664
  438    HD2  HIS  56           HD2      HIS  56 -19.270  -8.290   1.851
  439    HE1  HIS  56           HE1      HIS  56 -19.781  -8.413  -2.338
  440    H    GLY  57           H        GLY  57 -16.323 -10.151   4.844
  441   1HA   GLY  57          1HA       GLY  57 -15.421 -11.770   6.293
  442   2HA   GLY  57          2HA       GLY  57 -16.159 -13.009   5.276
  443    H    HIS  58           H        HIS  58 -13.308 -10.966   5.671
  444    HA   HIS  58           HA       HIS  58 -11.427 -12.857   4.878
  445   1HB   HIS  58          1HB       HIS  58 -12.972 -11.983   2.636
  446   2HB   HIS  58          2HB       HIS  58 -11.334 -11.355   2.449
  447    HD1  HIS  58           HD1      HIS  58  -9.861 -12.953   1.246
  448    HD2  HIS  58           HD2      HIS  58 -12.720 -14.951   3.530
  449    HE1  HIS  58           HE1      HIS  58  -9.456 -15.430   0.896
  450    H    GLU  59           H        GLU  59  -9.558 -11.983   5.609
  451    HA   GLU  59           HA       GLU  59  -9.287  -9.006   5.531
  452   1HB   GLU  59          1HB       GLU  59  -7.634 -10.769   7.319
  453   2HB   GLU  59          2HB       GLU  59  -8.122  -9.089   7.555
  454   1HG   GLU  59          1HG       GLU  59  -9.807  -9.846   8.844
  455   2HG   GLU  59          2HG       GLU  59 -10.528 -10.525   7.385
  456    H    GLU  60           H        GLU  60  -7.550  -8.171   4.405
  457    HA   GLU  60           HA       GLU  60  -5.216  -9.873   3.839
  458   1HB   GLU  60          1HB       GLU  60  -5.405  -9.664   1.405
  459   2HB   GLU  60          2HB       GLU  60  -6.831 -10.478   2.049
  460   1HG   GLU  60          1HG       GLU  60  -8.128  -8.903   1.106
  461   2HG   GLU  60          2HG       GLU  60  -7.364  -7.688   2.132
  462    H    PHE  61           H        PHE  61  -3.572  -8.583   2.530
  463    HA   PHE  61           HA       PHE  61  -3.845  -5.660   3.097
  464   1HB   PHE  61          1HB       PHE  61  -1.201  -5.923   3.267
  465   2HB   PHE  61          2HB       PHE  61  -2.234  -6.214   4.666
  466    HD1  PHE  61           HD1      PHE  61  -2.851  -8.548   5.307
  467    HD2  PHE  61           HD2      PHE  61  -0.021  -7.707   2.192
  468    HE1  PHE  61           HE1      PHE  61  -2.037 -10.888   5.415
  469    HE2  PHE  61           HE2      PHE  61   0.802 -10.046   2.303
  470    HZ   PHE  61           HZ       PHE  61  -0.216 -11.637   3.911
  471    H    ILE  62           H        ILE  62  -3.362  -4.350   1.372
  472    HA   ILE  62           HA       ILE  62  -2.429  -5.708  -1.111
  473    HB   ILE  62           HB       ILE  62  -3.406  -2.880  -1.118
  474   1HG1  ILE  62          1HG1      ILE  62  -5.290  -5.251  -1.000
  475   2HG1  ILE  62          2HG1      ILE  62  -4.948  -4.225   0.393
  476   1HG2  ILE  62          1HG2      ILE  62  -2.663  -4.638  -3.056
  477   2HG2  ILE  62          2HG2      ILE  62  -4.398  -4.952  -2.991
  478   3HG2  ILE  62          3HG2      ILE  62  -3.808  -3.324  -3.323
  479   1HD1  ILE  62          1HD1      ILE  62  -5.550  -2.279  -1.302
  480   2HD1  ILE  62          2HD1      ILE  62  -6.429  -3.568  -2.126
  481   3HD1  ILE  62          3HD1      ILE  62  -6.825  -3.158  -0.457
  482    H    TYR  63           H        TYR  63  -1.697  -3.011  -2.216
  483    HA   TYR  63           HA       TYR  63   0.372  -1.824  -0.657
  484   1HB   TYR  63          1HB       TYR  63   1.587  -3.880  -0.777
  485   2HB   TYR  63          2HB       TYR  63   1.203  -4.088  -2.485
  486    HD1  TYR  63           HD1      TYR  63   2.169  -2.496  -4.175
  487    HD2  TYR  63           HD2      TYR  63   3.454  -2.564  -0.078
  488    HE1  TYR  63           HE1      TYR  63   4.218  -1.257  -4.803
  489    HE2  TYR  63           HE2      TYR  63   5.509  -1.319  -0.704
  490    HH   TYR  63           HH       TYR  63   6.836  -1.155  -3.306
  491    H    LEU  64           H        LEU  64   0.513   0.148  -1.594
  492    HA   LEU  64           HA       LEU  64   0.215   0.310  -4.567
  493   1HB   LEU  64          1HB       LEU  64  -0.919   1.971  -2.346
  494   2HB   LEU  64          2HB       LEU  64  -0.537   2.762  -3.875
  495    HG   LEU  64           HG       LEU  64  -1.918   0.230  -4.289
  496   1HD1  LEU  64          1HD1      LEU  64  -2.824   1.780  -2.075
  497   2HD1  LEU  64          2HD1      LEU  64  -3.981   2.007  -3.387
  498   3HD1  LEU  64          3HD1      LEU  64  -3.608   0.382  -2.811
  499   1HD2  LEU  64          1HD2      LEU  64  -2.451   3.126  -5.016
  500   2HD2  LEU  64          2HD2      LEU  64  -1.687   1.904  -6.031
  501   3HD2  LEU  64          3HD2      LEU  64  -3.397   1.769  -5.625
  502    H    SER  65           H        SER  65   1.388   2.181  -5.541
  503    HA   SER  65           HA       SER  65   3.904   2.734  -4.023
  504   1HB   SER  65          1HB       SER  65   3.586   1.648  -6.551
  505   2HB   SER  65          2HB       SER  65   3.912   3.344  -6.895
  506    HG   SER  65           HG       SER  65   5.615   1.452  -6.156
  507    H    GLY  66           H        GLY  66   1.063   4.141  -5.272
  508   1HA   GLY  66          1HA       GLY  66   1.100   6.597  -4.197
  509   2HA   GLY  66          2HA       GLY  66   2.245   6.840  -5.519
  510    H    GLY  67           H        GLY  67  -0.210   8.243  -5.399
  511   1HA   GLY  67          1HA       GLY  67  -1.217   8.194  -7.937
  512   2HA   GLY  67          2HA       GLY  67  -2.108   6.880  -7.170
  513    H    ILE  68           H        ILE  68  -3.954   8.412  -7.726
  514    HA   ILE  68           HA       ILE  68  -4.213  10.621  -5.743
  515    HB   ILE  68           HB       ILE  68  -6.198  10.027  -7.929
  516   1HG1  ILE  68          1HG1      ILE  68  -3.690  11.703  -8.248
  517   2HG1  ILE  68          2HG1      ILE  68  -3.867  10.070  -8.893
  518   1HG2  ILE  68          1HG2      ILE  68  -5.303  12.452  -6.364
  519   2HG2  ILE  68          2HG2      ILE  68  -6.282  12.590  -7.824
  520   3HG2  ILE  68          3HG2      ILE  68  -6.909  11.726  -6.421
  521   1HD1  ILE  68          1HD1      ILE  68  -6.119  11.121  -9.886
  522   2HD1  ILE  68          2HD1      ILE  68  -5.176  12.606  -9.767
  523   3HD1  ILE  68          3HD1      ILE  68  -4.580  11.258 -10.737
  524    H    LEU  69           H        LEU  69  -6.536  10.812  -4.827
  525    HA   LEU  69           HA       LEU  69  -7.959   8.253  -4.550
  526   1HB   LEU  69          1HB       LEU  69  -7.640   7.978  -2.210
  527   2HB   LEU  69          2HB       LEU  69  -6.027   8.293  -2.851
  528    HG   LEU  69           HG       LEU  69  -7.100  10.833  -2.334
  529   1HD1  LEU  69          1HD1      LEU  69  -8.513   8.963  -0.776
  530   2HD1  LEU  69          2HD1      LEU  69  -7.324   9.677   0.315
  531   3HD1  LEU  69          3HD1      LEU  69  -8.464  10.711  -0.545
  532   1HD2  LEU  69          1HD2      LEU  69  -4.752   9.746  -1.989
  533   2HD2  LEU  69          2HD2      LEU  69  -5.254  11.030  -0.889
  534   3HD2  LEU  69          3HD2      LEU  69  -5.353   9.344  -0.379
  535    H    GLU  70           H        GLU  70  -9.973   8.558  -3.230
  536    HA   GLU  70           HA       GLU  70 -10.804  11.310  -2.663
  537   1HB   GLU  70          1HB       GLU  70 -11.149  11.038  -5.147
  538   2HB   GLU  70          2HB       GLU  70 -12.286   9.737  -4.788
  539   1HG   GLU  70          1HG       GLU  70 -13.917  11.195  -4.225
  540   2HG   GLU  70          2HG       GLU  70 -12.823  12.133  -3.207
  541    H    VAL  71           H        VAL  71 -12.327  11.275  -1.040
  542    HA   VAL  71           HA       VAL  71 -13.333   8.593  -0.231
  543    HB   VAL  71           HB       VAL  71 -12.101   9.967   1.449
  544   1HG1  VAL  71          1HG1      VAL  71 -14.276  11.895   0.713
  545   2HG1  VAL  71          2HG1      VAL  71 -13.676  11.890   2.371
  546   3HG1  VAL  71          3HG1      VAL  71 -12.570  12.204   1.034
  547   1HG2  VAL  71          1HG2      VAL  71 -15.043   9.422   1.935
  548   2HG2  VAL  71          2HG2      VAL  71 -13.686   8.354   2.289
  549   3HG2  VAL  71          3HG2      VAL  71 -13.909   9.834   3.220
  550    H    GLN  72           H        GLN  72 -15.580   8.321   0.290
  551    HA   GLN  72           HA       GLN  72 -17.386  10.452  -0.766
  552   1HB   GLN  72          1HB       GLN  72 -16.999   7.742  -1.766
  553   2HB   GLN  72          2HB       GLN  72 -18.674   8.025  -1.286
  554   1HG   GLN  72          1HG       GLN  72 -19.009   9.220  -3.160
  555   2HG   GLN  72          2HG       GLN  72 -17.753  10.353  -2.660
  556   1HE2  GLN  72          2HE2      GLN  72 -18.518   7.823  -4.904
  557   2HE2  GLN  72          1HE2      GLN  72 -16.986   7.711  -5.627
  558    HA   PRO  73           HA       PRO  73 -19.823   9.698   2.804
  559   1HB   PRO  73          1HB       PRO  73 -22.381   9.873   1.812
  560   2HB   PRO  73          2HB       PRO  73 -21.317  11.274   2.027
  561   1HG   PRO  73          1HG       PRO  73 -22.089   9.872  -0.492
  562   2HG   PRO  73          2HG       PRO  73 -21.609  11.560  -0.250
  563   1HD   PRO  73          1HD       PRO  73 -19.959   9.509  -1.277
  564   2HD   PRO  73          2HD       PRO  73 -19.407  11.094  -0.694
  565    H    GLY  74           H        GLY  74 -19.562   7.551   3.500
  566   1HA   GLY  74          1HA       GLY  74 -20.480   5.422   4.030
  567   2HA   GLY  74          2HA       GLY  74 -21.713   5.677   2.794
  568    H    ASN  75           H        ASN  75 -18.819   6.453   1.386
  569    HA   ASN  75           HA       ASN  75 -18.000   3.701   0.716
  570   1HB   ASN  75          1HB       ASN  75 -18.803   5.549  -1.534
  571   2HB   ASN  75          2HB       ASN  75 -18.489   3.814  -1.600
  572   1HD2  ASN  75          2HD2      ASN  75 -20.991   6.083  -1.461
  573   2HD2  ASN  75          1HD2      ASN  75 -22.227   5.064  -0.898
  574    H    VAL  76           H        VAL  76 -16.092   3.828  -0.895
  575    HA   VAL  76           HA       VAL  76 -14.673   6.410  -0.872
  576    HB   VAL  76           HB       VAL  76 -13.815   3.982   0.691
  577   1HG1  VAL  76          1HG1      VAL  76 -12.070   6.007  -0.697
  578   2HG1  VAL  76          2HG1      VAL  76 -11.549   5.261   0.814
  579   3HG1  VAL  76          3HG1      VAL  76 -11.871   4.257  -0.600
  580   1HG2  VAL  76          1HG2      VAL  76 -14.580   6.738   1.202
  581   2HG2  VAL  76          2HG2      VAL  76 -14.375   5.411   2.345
  582   3HG2  VAL  76          3HG2      VAL  76 -12.987   6.391   1.872
  583    H    THR  77           H        THR  77 -13.132   6.531  -2.530
  584    HA   THR  77           HA       THR  77 -12.444   4.095  -4.046
  585    HB   THR  77           HB       THR  77 -13.169   5.740  -6.124
  586    HG1  THR  77           HG1      THR  77 -15.477   6.124  -5.321
  587   1HG2  THR  77          1HG2      THR  77 -14.198   3.330  -4.808
  588   2HG2  THR  77          2HG2      THR  77 -15.428   4.202  -5.722
  589   3HG2  THR  77          3HG2      THR  77 -13.955   3.657  -6.524
  590    H    VAL  78           H        VAL  78 -10.434   4.334  -5.022
  591    HA   VAL  78           HA       VAL  78  -9.322   7.086  -5.239
  592    HB   VAL  78           HB       VAL  78  -7.332   6.535  -4.051
  593   1HG1  VAL  78          1HG1      VAL  78  -9.539   6.829  -2.722
  594   2HG1  VAL  78          2HG1      VAL  78  -9.432   5.094  -2.436
  595   3HG1  VAL  78          3HG1      VAL  78  -8.149   6.161  -1.868
  596   1HG2  VAL  78          1HG2      VAL  78  -8.360   3.684  -4.164
  597   2HG2  VAL  78          2HG2      VAL  78  -6.896   4.322  -4.915
  598   3HG2  VAL  78          3HG2      VAL  78  -6.999   4.186  -3.159
  599    H    LEU  79           H        LEU  79  -7.446   7.181  -6.688
  600    HA   LEU  79           HA       LEU  79  -7.385   4.882  -8.604
  601   1HB   LEU  79          1HB       LEU  79  -7.278   7.865  -9.051
  602   2HB   LEU  79          2HB       LEU  79  -6.638   6.743 -10.253
  603    HG   LEU  79           HG       LEU  79  -9.119   5.663  -9.560
  604   1HD1  LEU  79          1HD1      LEU  79  -9.100   8.496  -9.009
  605   2HD1  LEU  79          2HD1      LEU  79 -10.173   8.162 -10.369
  606   3HD1  LEU  79          3HD1      LEU  79 -10.424   7.344  -8.827
  607   1HD2  LEU  79          1HD2      LEU  79  -7.757   6.803 -11.847
  608   2HD2  LEU  79          2HD2      LEU  79  -8.979   5.532 -11.808
  609   3HD2  LEU  79          3HD2      LEU  79  -9.469   7.225 -11.886
  610    H    ALA  80           H        ALA  80  -5.305   4.330  -9.463
  611    HA   ALA  80           HA       ALA  80  -2.958   5.761  -8.366
  612   1HB   ALA  80          1HB       ALA  80  -3.889   3.642  -6.951
  613   2HB   ALA  80          2HB       ALA  80  -2.826   2.811  -8.086
  614   3HB   ALA  80          3HB       ALA  80  -2.181   4.071  -7.034
  615    H    ASP  81           H        ASP  81  -0.915   4.273  -9.179
  616    HA   ASP  81           HA       ASP  81  -1.474   3.658 -12.054
  617   1HB   ASP  81          1HB       ASP  81   1.124   4.795 -11.000
  618   2HB   ASP  81          2HB       ASP  81   0.589   4.685 -12.678
  619    H    THR  82           H        THR  82   0.330   2.847  -9.140
  620    HA   THR  82           HA       THR  82   1.326   0.387 -10.521
  621    HB   THR  82           HB       THR  82   2.393   1.936  -8.149
  622    HG1  THR  82           HG1      THR  82   4.301   1.610  -9.646
  623   1HG2  THR  82          1HG2      THR  82   3.113  -0.831  -9.141
  624   2HG2  THR  82          2HG2      THR  82   4.153   0.124  -8.084
  625   3HG2  THR  82          3HG2      THR  82   2.558  -0.384  -7.528
  626    H    ALA  83           H        ALA  83   1.363  -1.586  -9.102
  627    HA   ALA  83           HA       ALA  83  -0.330  -1.592  -6.725
  628   1HB   ALA  83          1HB       ALA  83  -1.657  -1.797  -9.161
  629   2HB   ALA  83          2HB       ALA  83  -1.472  -3.475  -8.649
  630   3HB   ALA  83          3HB       ALA  83  -2.287  -2.317  -7.597
  631    H    ILE  84           H        ILE  84   1.732  -2.525  -5.987
  632    HA   ILE  84           HA       ILE  84   2.285  -5.263  -7.002
  633    HB   ILE  84           HB       ILE  84   3.869  -3.447  -5.161
  634   1HG1  ILE  84          1HG1      ILE  84   5.069  -4.345  -7.675
  635   2HG1  ILE  84          2HG1      ILE  84   3.597  -3.406  -7.929
  636   1HG2  ILE  84          1HG2      ILE  84   3.961  -6.104  -4.987
  637   2HG2  ILE  84          2HG2      ILE  84   4.989  -5.920  -6.408
  638   3HG2  ILE  84          3HG2      ILE  84   5.429  -5.129  -4.894
  639   1HD1  ILE  84          1HD1      ILE  84   5.479  -2.343  -5.895
  640   2HD1  ILE  84          2HD1      ILE  84   6.027  -2.265  -7.570
  641   3HD1  ILE  84          3HD1      ILE  84   4.518  -1.483  -7.099
  642    H    ARG  85           H        ARG  85   0.134  -5.805  -5.860
  643    HA   ARG  85           HA       ARG  85  -0.372  -5.729  -3.141
  644   1HB   ARG  85          1HB       ARG  85  -1.785  -6.846  -4.933
  645   2HB   ARG  85          2HB       ARG  85  -0.726  -8.249  -4.783
  646   1HG   ARG  85          1HG       ARG  85  -1.610  -8.859  -2.775
  647   2HG   ARG  85          2HG       ARG  85  -1.741  -7.190  -2.220
  648   1HD   ARG  85          1HD       ARG  85  -3.848  -6.912  -3.107
  649   2HD   ARG  85          2HD       ARG  85  -3.554  -8.039  -4.431
  650    HE   ARG  85           HE       ARG  85  -3.943  -9.031  -1.638
  651   1HH1  ARG  85          1HH2      ARG  85  -6.420  -8.504  -3.316
  652   2HH1  ARG  85          2HH2      ARG  85  -6.704 -10.068  -4.002
  653   1HH2  ARG  85          1HH1      ARG  85  -3.538 -11.267  -3.259
  654   2HH2  ARG  85          2HH1      ARG  85  -5.075 -11.632  -3.969
  655    H    GLY  86           H        GLY  86   0.006  -7.378  -1.427
  656   1HA   GLY  86          1HA       GLY  86   2.700  -7.857  -0.880
  657   2HA   GLY  86          2HA       GLY  86   1.395  -8.824  -0.192
  658    H    GLN  87           H        GLN  87   0.411 -10.350  -2.082
  659    HA   GLN  87           HA       GLN  87   2.777 -11.718  -3.305
  660   1HB   GLN  87          1HB       GLN  87   1.478 -13.819  -3.077
  661   2HB   GLN  87          2HB       GLN  87   1.756 -13.053  -1.513
  662   1HG   GLN  87          1HG       GLN  87  -0.461 -12.959  -1.159
  663   2HG   GLN  87          2HG       GLN  87  -0.650 -11.968  -2.606
  664   1HE2  GLN  87          2HE2      GLN  87  -2.739 -13.666  -2.178
  665   2HE2  GLN  87          1HE2      GLN  87  -2.672 -15.011  -3.211
  666    H    ASP  88           H        ASP  88   1.934  -9.874  -4.944
  667    HA   ASP  88           HA       ASP  88  -0.381 -10.182  -6.490
  668   1HB   ASP  88          1HB       ASP  88   1.778  -8.555  -6.645
  669   2HB   ASP  88          2HB       ASP  88   2.114  -9.630  -8.002
  670    H    LEU  89           H        LEU  89   2.821 -11.500  -7.425
  671    HA   LEU  89           HA       LEU  89   1.444 -13.956  -8.373
  672   1HB   LEU  89          1HB       LEU  89   3.184 -12.144 -10.065
  673   2HB   LEU  89          2HB       LEU  89   2.826 -13.815 -10.503
  674    HG   LEU  89           HG       LEU  89   0.701 -11.733  -9.933
  675   1HD1  LEU  89          1HD1      LEU  89   2.138 -12.517 -12.443
  676   2HD1  LEU  89          2HD1      LEU  89   0.425 -12.110 -12.540
  677   3HD1  LEU  89          3HD1      LEU  89   1.580 -10.927 -11.926
  678   1HD2  LEU  89          1HD2      LEU  89   0.748 -14.621 -10.672
  679   2HD2  LEU  89          2HD2      LEU  89  -0.413 -13.733  -9.686
  680   3HD2  LEU  89          3HD2      LEU  89  -0.481 -13.620 -11.445
  681    H    ASP  90           H        ASP  90   4.715 -12.974  -9.218
  682    HA   ASP  90           HA       ASP  90   5.902 -15.363  -8.247
  683   1HB   ASP  90          1HB       ASP  90   7.367 -12.727  -8.420
  684   2HB   ASP  90          2HB       ASP  90   7.994 -14.349  -8.723
  685    H    GLU  91           H        GLU  91   7.832 -15.096  -6.524
  686    HA   GLU  91           HA       GLU  91   6.997 -13.439  -4.224
  687   1HB   GLU  91          1HB       GLU  91   7.082 -16.467  -4.176
  688   2HB   GLU  91          2HB       GLU  91   7.075 -15.470  -2.719
  689   1HG   GLU  91          1HG       GLU  91   4.968 -14.358  -3.719
  690   2HG   GLU  91          2HG       GLU  91   4.918 -15.742  -4.812
  691    H    ALA  92           H        ALA  92   9.261 -15.834  -5.553
  692    HA   ALA  92           HA       ALA  92  11.355 -15.041  -3.647
  693   1HB   ALA  92          1HB       ALA  92  10.869 -17.266  -5.384
  694   2HB   ALA  92          2HB       ALA  92  12.424 -16.555  -5.820
  695   3HB   ALA  92          3HB       ALA  92  12.131 -17.090  -4.164
  696    H    ARG  93           H        ARG  93  10.242 -14.094  -6.769
  697    HA   ARG  93           HA       ARG  93  12.782 -12.971  -7.676
  698   1HB   ARG  93          1HB       ARG  93  10.262 -13.517  -8.834
  699   2HB   ARG  93          2HB       ARG  93  10.480 -11.770  -8.939
  700   1HG   ARG  93          1HG       ARG  93  12.651 -12.066 -10.013
  701   2HG   ARG  93          2HG       ARG  93  12.536 -13.816  -9.824
  702   1HD   ARG  93          1HD       ARG  93  11.899 -12.939 -12.121
  703   2HD   ARG  93          2HD       ARG  93  10.679 -13.944 -11.340
  704    HE   ARG  93           HE       ARG  93   9.331 -11.984 -11.000
  705   1HH1  ARG  93          1HH1      ARG  93  12.533 -11.120 -11.841
  706   2HH1  ARG  93          2HH1      ARG  93  12.088  -9.625 -12.592
  707   1HH2  ARG  93          1HH2      ARG  93   8.680 -10.146 -12.214
  708   2HH2  ARG  93          2HH2      ARG  93   9.906  -9.073 -12.804
  709    H    ALA  94           H        ALA  94  10.512 -12.046  -5.365
  710    HA   ALA  94           HA       ALA  94  10.868  -9.144  -5.781
  711   1HB   ALA  94          1HB       ALA  94   9.384 -10.768  -3.696
  712   2HB   ALA  94          2HB       ALA  94   9.492  -9.008  -3.653
  713   3HB   ALA  94          3HB       ALA  94   8.685  -9.809  -5.002
  714    H    MET  95           H        MET  95  12.330 -11.744  -4.096
  715    HA   MET  95           HA       MET  95  13.484 -10.240  -1.911
  716   1HB   MET  95          1HB       MET  95  13.608 -12.956  -2.977
  717   2HB   MET  95          2HB       MET  95  15.185 -12.388  -2.434
  718   1HG   MET  95          1HG       MET  95  13.966 -11.599  -0.302
  719   2HG   MET  95          2HG       MET  95  12.632 -12.619  -0.843
  720   1HE   MET  95          1HE       MET  95  13.084 -13.184   1.517
  721   2HE   MET  95          2HE       MET  95  13.842 -14.725   1.913
  722   3HE   MET  95          3HE       MET  95  14.770 -13.233   2.052
  723    H    GLU  96           H        GLU  96  14.023 -10.157  -5.225
  724    HA   GLU  96           HA       GLU  96  16.918  -9.732  -5.133
  725   1HB   GLU  96          1HB       GLU  96  14.828  -9.387  -7.298
  726   2HB   GLU  96          2HB       GLU  96  16.534  -9.008  -7.545
  727   1HG   GLU  96          1HG       GLU  96  16.667 -11.507  -6.403
  728   2HG   GLU  96          2HG       GLU  96  15.202 -11.626  -7.378
  729    H    ALA  97           H        ALA  97  14.009  -7.703  -5.423
  730    HA   ALA  97           HA       ALA  97  15.170  -5.215  -5.941
  731   1HB   ALA  97          1HB       ALA  97  12.660  -6.121  -5.108
  732   2HB   ALA  97          2HB       ALA  97  13.161  -5.002  -3.841
  733   3HB   ALA  97          3HB       ALA  97  13.086  -4.459  -5.517
  734    H    LYS  98           H        LYS  98  14.361  -6.311  -2.627
  735    HA   LYS  98           HA       LYS  98  15.728  -4.389  -1.176
  736   1HB   LYS  98          1HB       LYS  98  14.573  -6.869  -0.611
  737   2HB   LYS  98          2HB       LYS  98  16.240  -7.031  -0.059
  738   1HG   LYS  98          1HG       LYS  98  14.604  -4.593   0.626
  739   2HG   LYS  98          2HG       LYS  98  14.515  -6.056   1.607
  740   1HD   LYS  98          1HD       LYS  98  16.907  -5.978   2.033
  741   2HD   LYS  98          2HD       LYS  98  17.093  -4.609   0.934
  742   1HE   LYS  98          1HE       LYS  98  16.306  -3.114   2.461
  743   2HE   LYS  98          2HE       LYS  98  15.074  -4.227   3.057
  744   1HZ   LYS  98          1HZ       LYS  98  17.894  -4.800   3.623
  745   2HZ   LYS  98          2HZ       LYS  98  17.111  -3.595   4.528
  746   3HZ   LYS  98          3HZ       LYS  98  16.511  -5.180   4.532
  747    H    ARG  99           H        ARG  99  17.113  -7.100  -2.945
  748    HA   ARG  99           HA       ARG  99  19.723  -7.076  -1.824
  749   1HB   ARG  99          1HB       ARG  99  18.412  -8.335  -4.003
  750   2HB   ARG  99          2HB       ARG  99  19.865  -7.572  -4.652
  751   1HG   ARG  99          1HG       ARG  99  21.161  -8.629  -2.757
  752   2HG   ARG  99          2HG       ARG  99  19.701  -9.532  -2.347
  753   1HD   ARG  99          1HD       ARG  99  20.579 -11.077  -3.784
  754   2HD   ARG  99          2HD       ARG  99  19.845 -10.043  -5.010
  755    HE   ARG  99           HE       ARG  99  22.241  -8.876  -4.866
  756   1HH1  ARG  99          1HH1      ARG  99  23.440 -11.132  -3.350
  757   2HH1  ARG  99          2HH1      ARG  99  24.040 -12.158  -4.610
  758   1HH2  ARG  99          1HH2      ARG  99  22.140 -10.663  -7.096
  759   2HH2  ARG  99          2HH2      ARG  99  23.304 -11.892  -6.730
  760    H    LYS 100           H        LYS 100  18.626  -5.450  -4.832
  761    HA   LYS 100           HA       LYS 100  21.084  -3.889  -4.972
  762   1HB   LYS 100          1HB       LYS 100  18.681  -4.285  -6.616
  763   2HB   LYS 100          2HB       LYS 100  19.291  -2.631  -6.649
  764   1HG   LYS 100          1HG       LYS 100  21.615  -4.065  -6.858
  765   2HG   LYS 100          2HG       LYS 100  20.487  -5.096  -7.739
  766   1HD   LYS 100          1HD       LYS 100  20.478  -3.678  -9.486
  767   2HD   LYS 100          2HD       LYS 100  20.036  -2.330  -8.436
  768   1HE   LYS 100          1HE       LYS 100  22.099  -1.577  -9.133
  769   2HE   LYS 100          2HE       LYS 100  22.611  -2.529  -7.740
  770   1HZ   LYS 100          1HZ       LYS 100  22.380  -3.725 -10.432
  771   2HZ   LYS 100          2HZ       LYS 100  23.798  -2.934  -9.932
  772   3HZ   LYS 100          3HZ       LYS 100  23.249  -4.299  -9.090
  773    H    ALA 101           H        ALA 101  18.601  -3.650  -2.864
  774    HA   ALA 101           HA       ALA 101  18.241  -0.729  -2.985
  775   1HB   ALA 101          1HB       ALA 101  16.466  -2.475  -2.255
  776   2HB   ALA 101          2HB       ALA 101  17.342  -2.513  -0.725
  777   3HB   ALA 101          3HB       ALA 101  16.620  -1.007  -1.291
  778    H    GLU 102           H        GLU 102  19.714  -3.107  -0.770
  779    HA   GLU 102           HA       GLU 102  20.714  -1.171   1.095
  780   1HB   GLU 102          1HB       GLU 102  20.553  -3.500   1.741
  781   2HB   GLU 102          2HB       GLU 102  21.635  -3.982   0.434
  782   1HG   GLU 102          1HG       GLU 102  23.033  -3.935   2.338
  783   2HG   GLU 102          2HG       GLU 102  23.358  -2.398   1.538
  784    H    GLU 103           H        GLU 103  22.023  -2.503  -1.907
  785    HA   GLU 103           HA       GLU 103  24.654  -1.298  -1.505
  786   1HB   GLU 103          1HB       GLU 103  23.702  -3.307  -3.120
  787   2HB   GLU 103          2HB       GLU 103  23.867  -1.973  -4.261
  788   1HG   GLU 103          1HG       GLU 103  26.146  -1.924  -4.083
  789   2HG   GLU 103          2HG       GLU 103  26.121  -2.336  -2.368
  790    H    HIS 104           H        HIS 104  21.607  -0.179  -2.594
  791    HA   HIS 104           HA       HIS 104  22.666   1.897  -4.362
  792   1HB   HIS 104          1HB       HIS 104  20.396   0.949  -4.684
  793   2HB   HIS 104          2HB       HIS 104  19.913   1.610  -3.122
  794    HD1  HIS 104           HD1      HIS 104  19.342   4.088  -3.012
  795    HD2  HIS 104           HD2      HIS 104  20.959   2.980  -6.692
  796    HE1  HIS 104           HE1      HIS 104  19.061   6.081  -4.548
  797    H    ILE 105           H        ILE 105  20.770   2.148  -1.326
  798    HA   ILE 105           HA       ILE 105  21.479   4.853  -0.820
  799    HB   ILE 105           HB       ILE 105  20.787   2.699   1.200
  800   1HG1  ILE 105          1HG1      ILE 105  19.009   4.642  -0.313
  801   2HG1  ILE 105          2HG1      ILE 105  19.109   2.905  -0.615
  802   1HG2  ILE 105          1HG2      ILE 105  20.810   5.720   1.271
  803   2HG2  ILE 105          2HG2      ILE 105  19.861   4.764   2.409
  804   3HG2  ILE 105          3HG2      ILE 105  21.616   4.600   2.370
  805   1HD1  ILE 105          1HD1      ILE 105  18.555   2.673   1.921
  806   2HD1  ILE 105          2HD1      ILE 105  17.993   4.339   1.787
  807   3HD1  ILE 105          3HD1      ILE 105  17.247   3.075   0.808
  808    H    SER 106           H        SER 106  23.357   2.003  -0.569
  809    HA   SER 106           HA       SER 106  25.135   2.967   1.535
  810   1HB   SER 106          1HB       SER 106  24.956   0.578   1.227
  811   2HB   SER 106          2HB       SER 106  25.370   0.716  -0.479
  812    HG   SER 106           HG       SER 106  27.193   0.124   0.702
  813    H    SER 107           H        SER 107  25.537   5.113   0.536
  814    HA   SER 107           HA       SER 107  28.064   5.282  -0.728
  815   1HB   SER 107          1HB       SER 107  27.665   5.490  -2.992
  816   2HB   SER 107          2HB       SER 107  26.373   4.364  -2.592
  817    HG   SER 107           HG       SER 107  24.927   5.950  -2.730
  818    H    SER 108           H        SER 108  28.767   7.320  -0.269
  819    HA   SER 108           HA       SER 108  28.686   9.560   0.432
  820   1HB   SER 108          1HB       SER 108  26.220   9.661  -1.326
  821   2HB   SER 108          2HB       SER 108  27.239  11.018  -0.854
  822    HG   SER 108           HG       SER 108  27.589   9.131  -2.810
  823    H    HIS 109           H        HIS 109  28.167   9.606   2.595
  824    HA   HIS 109           HA       HIS 109  25.557   8.840   3.595
  825   1HB   HIS 109          1HB       HIS 109  28.054   9.207   4.724
  826   2HB   HIS 109          2HB       HIS 109  27.147  10.592   5.332
  827    HD1  HIS 109           HD1      HIS 109  28.000   8.055   7.074
  828    HD2  HIS 109           HD2      HIS 109  24.229   8.727   5.428
  829    HE1  HIS 109           HE1      HIS 109  26.366   6.696   8.450
  830    H    GLY 110           H        GLY 110  25.220  11.032   5.485
  831   1HA   GLY 110          1HA       GLY 110  25.002  13.587   4.947
  832   2HA   GLY 110          2HA       GLY 110  24.008  13.004   3.611
  833    H    ASP 111           H        ASP 111  23.425  14.558   6.220
  834    HA   ASP 111           HA       ASP 111  21.687  12.804   7.749
  835   1HB   ASP 111          1HB       ASP 111  22.813  14.969   8.558
  836   2HB   ASP 111          2HB       ASP 111  21.538  15.822   7.685
  837    H    VAL 112           H        VAL 112  20.971  15.591   5.605
  838    HA   VAL 112           HA       VAL 112  18.383  14.238   4.956
  839    HB   VAL 112           HB       VAL 112  17.428  16.518   4.657
  840   1HG1  VAL 112          1HG1      VAL 112  18.489  15.469   7.227
  841   2HG1  VAL 112          2HG1      VAL 112  17.916  17.137   7.246
  842   3HG1  VAL 112          3HG1      VAL 112  16.828  15.837   6.762
  843   1HG2  VAL 112          1HG2      VAL 112  19.730  17.545   4.216
  844   2HG2  VAL 112          2HG2      VAL 112  18.667  18.472   5.276
  845   3HG2  VAL 112          3HG2      VAL 112  19.974  17.507   5.963
  846    H    ASP 113           H        ASP 113  21.336  15.301   3.776
  847    HA   ASP 113           HA       ASP 113  20.696  16.336   1.209
  848   1HB   ASP 113          1HB       ASP 113  22.968  16.443   1.996
  849   2HB   ASP 113          2HB       ASP 113  23.035  14.690   2.197
  850    H    TYR 114           H        TYR 114  22.320  13.239   1.191
  851    HA   TYR 114           HA       TYR 114  20.577  12.243  -0.912
  852   1HB   TYR 114          1HB       TYR 114  23.115  11.697  -0.350
  853   2HB   TYR 114          2HB       TYR 114  22.396  10.452   0.668
  854    HD1  TYR 114           HD1      TYR 114  20.455   9.053  -0.499
  855    HD2  TYR 114           HD2      TYR 114  23.538  11.193  -2.586
  856    HE1  TYR 114           HE1      TYR 114  20.091   7.627  -2.495
  857    HE2  TYR 114           HE2      TYR 114  23.176   9.767  -4.582
  858    HH   TYR 114           HH       TYR 114  20.473   7.617  -4.839
  859    H    ALA 115           H        ALA 115  20.696  12.115   2.527
  860    HA   ALA 115           HA       ALA 115  19.219   9.752   3.062
  861   1HB   ALA 115          1HB       ALA 115  20.124  12.087   4.485
  862   2HB   ALA 115          2HB       ALA 115  18.450  11.743   4.932
  863   3HB   ALA 115          3HB       ALA 115  19.689  10.503   5.133
  864    H    GLN 116           H        GLN 116  18.246  12.820   1.754
  865    HA   GLN 116           HA       GLN 116  15.451  12.670   2.435
  866   1HB   GLN 116          1HB       GLN 116  17.169  14.308   0.691
  867   2HB   GLN 116          2HB       GLN 116  15.524  14.101   0.088
  868   1HG   GLN 116          1HG       GLN 116  16.270  15.055   2.869
  869   2HG   GLN 116          2HG       GLN 116  15.684  16.079   1.558
  870   1HE2  GLN 116          2HE2      GLN 116  14.705  13.892   4.086
  871   2HE2  GLN 116          1HE2      GLN 116  13.042  13.923   3.748
  872    H    ALA 117           H        ALA 117  17.320  11.619  -0.412
  873    HA   ALA 117           HA       ALA 117  14.972  10.618  -1.802
  874   1HB   ALA 117          1HB       ALA 117  17.819  10.873  -2.320
  875   2HB   ALA 117          2HB       ALA 117  17.230   9.283  -2.809
  876   3HB   ALA 117          3HB       ALA 117  16.487  10.740  -3.469
  877    H    SER 118           H        SER 118  16.809   9.477   0.814
  878    HA   SER 118           HA       SER 118  16.536   6.627   0.269
  879   1HB   SER 118          1HB       SER 118  16.885   7.715   3.041
  880   2HB   SER 118          2HB       SER 118  17.620   6.295   2.298
  881    HG   SER 118           HG       SER 118  19.248   7.597   2.004
  882    H    ALA 119           H        ALA 119  14.273   8.940   0.967
  883    HA   ALA 119           HA       ALA 119  12.668   7.310   2.827
  884   1HB   ALA 119          1HB       ALA 119  12.485  10.052   1.660
  885   2HB   ALA 119          2HB       ALA 119  10.981   9.276   2.157
  886   3HB   ALA 119          3HB       ALA 119  12.272   9.527   3.331
  887    H    GLU 120           H        GLU 120  13.074   7.669  -0.559
  888    HA   GLU 120           HA       GLU 120  10.354   6.787  -1.239
  889   1HB   GLU 120          1HB       GLU 120  11.090   6.899  -3.534
  890   2HB   GLU 120          2HB       GLU 120  11.742   8.314  -2.704
  891   1HG   GLU 120          1HG       GLU 120  13.844   7.676  -3.188
  892   2HG   GLU 120          2HG       GLU 120  13.576   6.113  -2.416
  893    H    LEU 121           H        LEU 121  13.334   5.328  -0.372
  894    HA   LEU 121           HA       LEU 121  12.742   2.788  -1.751
  895   1HB   LEU 121          1HB       LEU 121  15.084   4.013  -0.863
  896   2HB   LEU 121          2HB       LEU 121  14.837   2.692   0.280
  897    HG   LEU 121           HG       LEU 121  14.938   2.472  -2.741
  898   1HD1  LEU 121          1HD1      LEU 121  17.055   2.651  -1.144
  899   2HD1  LEU 121          2HD1      LEU 121  16.680   0.956  -0.833
  900   3HD1  LEU 121          3HD1      LEU 121  17.026   1.496  -2.476
  901   1HD2  LEU 121          1HD2      LEU 121  13.794   0.734  -0.661
  902   2HD2  LEU 121          2HD2      LEU 121  13.552   0.702  -2.407
  903   3HD2  LEU 121          3HD2      LEU 121  14.961  -0.085  -1.699
  904    H    ALA 122           H        ALA 122  12.921   4.013   1.598
  905    HA   ALA 122           HA       ALA 122  12.243   1.573   2.891
  906   1HB   ALA 122          1HB       ALA 122  12.481   4.364   3.611
  907   2HB   ALA 122          2HB       ALA 122  11.063   3.656   4.383
  908   3HB   ALA 122          3HB       ALA 122  12.654   2.938   4.634
  909    H    LYS 123           H        LYS 123  10.225   4.043   1.371
  910    HA   LYS 123           HA       LYS 123   7.722   2.948   2.353
  911   1HB   LYS 123          1HB       LYS 123   6.694   4.421   0.633
  912   2HB   LYS 123          2HB       LYS 123   7.869   5.286   1.625
  913   1HG   LYS 123          1HG       LYS 123   9.532   5.187  -0.090
  914   2HG   LYS 123          2HG       LYS 123   8.596   4.020  -1.024
  915   1HD   LYS 123          1HD       LYS 123   6.880   6.218  -0.638
  916   2HD   LYS 123          2HD       LYS 123   8.447   6.911  -1.057
  917   1HE   LYS 123          1HE       LYS 123   8.561   5.654  -3.092
  918   2HE   LYS 123          2HE       LYS 123   7.192   4.646  -2.623
  919   1HZ   LYS 123          1HZ       LYS 123   6.026   6.981  -2.487
  920   2HZ   LYS 123          2HZ       LYS 123   7.224   7.396  -3.618
  921   3HZ   LYS 123          3HZ       LYS 123   6.141   6.135  -3.955
  922    H    ALA 124           H        ALA 124   9.805   2.334  -0.397
  923    HA   ALA 124           HA       ALA 124   7.762   0.700  -1.755
  924   1HB   ALA 124          1HB       ALA 124  10.086   2.062  -2.571
  925   2HB   ALA 124          2HB       ALA 124  10.467   0.349  -2.746
  926   3HB   ALA 124          3HB       ALA 124   9.064   1.029  -3.569
  927    H    ILE 125           H        ILE 125   9.944   0.283   0.776
  928    HA   ILE 125           HA       ILE 125  10.645  -2.494   0.181
  929    HB   ILE 125           HB       ILE 125  11.746  -0.533   1.774
  930   1HG1  ILE 125          1HG1      ILE 125  13.286  -2.322   2.502
  931   2HG1  ILE 125          2HG1      ILE 125  12.122  -3.535   1.964
  932   1HG2  ILE 125          1HG2      ILE 125   9.915  -1.043   3.478
  933   2HG2  ILE 125          2HG2      ILE 125  10.676  -2.620   3.684
  934   3HG2  ILE 125          3HG2      ILE 125  11.571  -1.152   4.074
  935   1HD1  ILE 125          1HD1      ILE 125  12.769  -1.486  -0.057
  936   2HD1  ILE 125          2HD1      ILE 125  14.125  -2.522   0.392
  937   3HD1  ILE 125          3HD1      ILE 125  12.638  -3.236  -0.231
  938    H    ALA 126           H        ALA 126   7.842  -1.015   1.190
  939    HA   ALA 126           HA       ALA 126   6.997  -2.910   3.222
  940   1HB   ALA 126          1HB       ALA 126   6.021  -0.483   2.164
  941   2HB   ALA 126          2HB       ALA 126   4.786  -1.691   1.812
  942   3HB   ALA 126          3HB       ALA 126   5.317  -1.433   3.473
  943    H    GLN 127           H        GLN 127   6.920  -2.808  -0.275
  944    HA   GLN 127           HA       GLN 127   4.857  -4.749  -0.698
  945   1HB   GLN 127          1HB       GLN 127   6.127  -5.148  -2.893
  946   2HB   GLN 127          2HB       GLN 127   5.572  -3.500  -2.600
  947   1HG   GLN 127          1HG       GLN 127   7.687  -2.741  -2.688
  948   2HG   GLN 127          2HG       GLN 127   8.158  -3.841  -1.393
  949   1HE2  GLN 127          2HE2      GLN 127   8.773  -6.109  -2.085
  950   2HE2  GLN 127          1HE2      GLN 127   9.423  -6.342  -3.635
  951    H    LEU 128           H        LEU 128   8.294  -5.034   0.045
  952    HA   LEU 128           HA       LEU 128   8.310  -7.934  -0.372
  953   1HB   LEU 128          1HB       LEU 128  10.315  -6.347  -0.635
  954   2HB   LEU 128          2HB       LEU 128  10.384  -6.325   1.127
  955    HG   LEU 128           HG       LEU 128  10.536  -8.810   1.123
  956   1HD1  LEU 128          1HD1      LEU 128   9.833  -8.393  -1.644
  957   2HD1  LEU 128          2HD1      LEU 128  11.362  -9.268  -1.547
  958   3HD1  LEU 128          3HD1      LEU 128   9.926  -9.909  -0.746
  959   1HD2  LEU 128          1HD2      LEU 128  12.544  -7.043  -0.218
  960   2HD2  LEU 128          2HD2      LEU 128  12.669  -7.928   1.303
  961   3HD2  LEU 128          3HD2      LEU 128  12.839  -8.781  -0.231
  962    H    ARG 129           H        ARG 129   7.243  -5.862   2.082
  963    HA   ARG 129           HA       ARG 129   7.836  -7.729   4.286
  964   1HB   ARG 129          1HB       ARG 129   6.863  -4.963   4.020
  965   2HB   ARG 129          2HB       ARG 129   6.051  -5.883   5.286
  966   1HG   ARG 129          1HG       ARG 129   8.969  -6.273   5.211
  967   2HG   ARG 129          2HG       ARG 129   8.473  -4.622   5.589
  968   1HD   ARG 129          1HD       ARG 129   6.881  -6.648   6.990
  969   2HD   ARG 129          2HD       ARG 129   8.593  -6.705   7.405
  970    HE   ARG 129           HE       ARG 129   7.703  -3.985   7.468
  971   1HH1  ARG 129          1HH1      ARG 129   9.245  -5.651   9.570
  972   2HH1  ARG 129          2HH1      ARG 129   8.158  -5.536  10.914
  973   1HH2  ARG 129          1HH2      ARG 129   5.493  -4.412   9.001
  974   2HH2  ARG 129          2HH2      ARG 129   6.033  -4.837  10.592
  975    H    VAL 130           H        VAL 130   5.153  -6.825   2.203
  976    HA   VAL 130           HA       VAL 130   3.272  -8.500   3.752
  977    HB   VAL 130           HB       VAL 130   1.743  -7.826   1.735
  978   1HG1  VAL 130          1HG1      VAL 130   2.592  -6.436   4.153
  979   2HG1  VAL 130          2HG1      VAL 130   2.007  -5.314   2.924
  980   3HG1  VAL 130          3HG1      VAL 130   0.970  -6.626   3.485
  981   1HG2  VAL 130          1HG2      VAL 130   3.864  -6.990   0.489
  982   2HG2  VAL 130          2HG2      VAL 130   2.418  -5.979   0.440
  983   3HG2  VAL 130          3HG2      VAL 130   3.739  -5.578   1.539
  984    H    ILE 131           H        ILE 131   5.482  -8.883   1.196
  985    HA   ILE 131           HA       ILE 131   3.977 -11.083  -0.075
  986    HB   ILE 131           HB       ILE 131   5.351  -9.490  -1.426
  987   1HG1  ILE 131          1HG1      ILE 131   6.034 -12.438  -1.395
  988   2HG1  ILE 131          2HG1      ILE 131   4.910 -11.593  -2.458
  989   1HG2  ILE 131          1HG2      ILE 131   7.155  -9.323   0.360
  990   2HG2  ILE 131          2HG2      ILE 131   7.723 -10.903  -0.179
  991   3HG2  ILE 131          3HG2      ILE 131   7.749  -9.532  -1.288
  992   1HD1  ILE 131          1HD1      ILE 131   7.334 -10.271  -2.852
  993   2HD1  ILE 131          2HD1      ILE 131   7.785 -11.972  -2.744
  994   3HD1  ILE 131          3HD1      ILE 131   6.603 -11.447  -3.943
  995    H    GLU 132           H        GLU 132   6.462 -10.625   2.311
  996    HA   GLU 132           HA       GLU 132   7.531 -13.327   2.123
  997   1HB   GLU 132          1HB       GLU 132   8.009 -10.923   3.745
  998   2HB   GLU 132          2HB       GLU 132   8.200 -12.432   4.641
  999   1HG   GLU 132          1HG       GLU 132   9.477 -11.953   1.939
 1000   2HG   GLU 132          2HG       GLU 132  10.295 -11.602   3.462
 1001    H    LEU 133           H        LEU 133   5.145 -11.694   4.200
 1002    HA   LEU 133           HA       LEU 133   4.743 -14.130   5.778
 1003   1HB   LEU 133          1HB       LEU 133   3.277 -12.872   7.127
 1004   2HB   LEU 133          2HB       LEU 133   4.506 -11.714   6.635
 1005    HG   LEU 133           HG       LEU 133   2.467 -10.564   6.336
 1006   1HD1  LEU 133          1HD1      LEU 133   3.309 -11.777   3.701
 1007   2HD1  LEU 133          2HD1      LEU 133   2.124 -10.483   3.825
 1008   3HD1  LEU 133          3HD1      LEU 133   3.777 -10.219   4.373
 1009   1HD2  LEU 133          1HD2      LEU 133   1.258 -12.963   6.377
 1010   2HD2  LEU 133          2HD2      LEU 133   0.448 -11.505   5.800
 1011   3HD2  LEU 133          3HD2      LEU 133   1.160 -12.635   4.647
 1012    H    THR 134           H        THR 134   3.871 -13.430   2.715
 1013    HA   THR 134           HA       THR 134   1.085 -14.380   2.875
 1014    HB   THR 134           HB       THR 134   1.295 -14.271   0.322
 1015    HG1  THR 134           HG1      THR 134   3.344 -14.221  -0.196
 1016   1HG2  THR 134          1HG2      THR 134   1.598 -11.948   2.200
 1017   2HG2  THR 134          2HG2      THR 134   1.550 -11.663   0.461
 1018   3HG2  THR 134          3HG2      THR 134   0.188 -12.446   1.264
 1019    H    LYS 135           H        LYS 135   4.194 -15.763   2.673
 1020    HA   LYS 135           HA       LYS 135   3.533 -18.083   1.074
 1021   1HB   LYS 135          1HB       LYS 135   5.637 -18.994   1.863
 1022   2HB   LYS 135          2HB       LYS 135   5.873 -17.277   1.529
 1023   1HG   LYS 135          1HG       LYS 135   5.533 -16.775   3.934
 1024   2HG   LYS 135          2HG       LYS 135   5.353 -18.501   4.256
 1025   1HD   LYS 135          1HD       LYS 135   7.586 -18.707   4.402
 1026   2HD   LYS 135          2HD       LYS 135   7.744 -18.145   2.737
 1027   1HE   LYS 135          1HE       LYS 135   7.869 -15.849   3.439
 1028   2HE   LYS 135          2HE       LYS 135   7.421 -16.269   5.092
 1029   1HZ   LYS 135          1HZ       LYS 135   9.694 -17.739   4.183
 1030   2HZ   LYS 135          2HZ       LYS 135   9.960 -16.061   4.109
 1031   3HZ   LYS 135          3HZ       LYS 135   9.510 -16.791   5.577
 1032    H    LYS 136           H        LYS 136   2.473 -17.120   4.100
 1033    HA   LYS 136           HA       LYS 136   2.258 -19.892   5.146
 1034   1HB   LYS 136          1HB       LYS 136   2.989 -17.998   6.644
 1035   2HB   LYS 136          2HB       LYS 136   1.378 -17.303   6.453
 1036   1HG   LYS 136          1HG       LYS 136   0.341 -19.205   7.479
 1037   2HG   LYS 136          2HG       LYS 136   1.842 -20.129   7.430
 1038   1HD   LYS 136          1HD       LYS 136   2.289 -17.628   8.796
 1039   2HD   LYS 136          2HD       LYS 136   0.922 -18.469   9.528
 1040   1HE   LYS 136          1HE       LYS 136   3.251 -19.055  10.441
 1041   2HE   LYS 136          2HE       LYS 136   2.220 -20.409   9.980
 1042   1HZ   LYS 136          1HZ       LYS 136   3.989 -19.253   7.953
 1043   2HZ   LYS 136          2HZ       LYS 136   4.681 -20.238   9.148
 1044   3HZ   LYS 136          3HZ       LYS 136   3.459 -20.857   8.142
 1045    H    ALA 137           H        ALA 137   0.203 -17.121   4.238
 1046    HA   ALA 137           HA       ALA 137  -2.325 -18.071   4.851
 1047   1HB   ALA 137          1HB       ALA 137  -1.554 -15.935   3.512
 1048   2HB   ALA 137          2HB       ALA 137  -1.871 -16.948   2.103
 1049   3HB   ALA 137          3HB       ALA 137  -3.167 -16.600   3.248
 1050    H    MET 138           H        MET 138  -0.146 -19.264   2.376
 1051    HA   MET 138           HA       MET 138  -2.031 -20.781   0.857
 1052   1HB   MET 138          1HB       MET 138   0.934 -20.935   1.311
 1053   2HB   MET 138          2HB       MET 138   0.121 -22.252   0.463
 1054   1HG   MET 138          1HG       MET 138  -0.974 -20.068  -0.772
 1055   2HG   MET 138          2HG       MET 138   0.656 -19.488  -0.427
 1056   1HE   MET 138          1HE       MET 138  -1.567 -22.171  -1.910
 1057   2HE   MET 138          2HE       MET 138  -1.359 -20.895  -3.107
 1058   3HE   MET 138          3HE       MET 138  -0.765 -22.518  -3.448
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1 -23.209   2.757  10.301
    2   2H    ALA   1          2H        ALA   1 -23.938   3.304   8.866
    3   3H    ALA   1          3H        ALA   1 -24.811   2.323   9.941
    4    HA   ALA   1           HA       ALA   1 -24.011   0.456   9.076
    5   1HB   ALA   1          1HB       ALA   1 -24.256   2.175   7.074
    6   2HB   ALA   1          2HB       ALA   1 -22.502   2.009   7.002
    7   3HB   ALA   1          3HB       ALA   1 -23.531   0.590   6.805
    8    H    MET   2           H        MET   2 -22.274  -0.955   9.291
    9    HA   MET   2           HA       MET   2 -19.741   0.274  10.265
   10   1HB   MET   2          1HB       MET   2 -19.266  -2.026  11.133
   11   2HB   MET   2          2HB       MET   2 -20.752  -1.341  11.791
   12   1HG   MET   2          1HG       MET   2 -21.178  -2.792   9.280
   13   2HG   MET   2          2HG       MET   2 -20.539  -3.814  10.567
   14   1HE   MET   2          1HE       MET   2 -21.997  -5.227  10.973
   15   2HE   MET   2          2HE       MET   2 -23.506  -5.068  11.883
   16   3HE   MET   2          3HE       MET   2 -23.519  -4.960  10.124
   17    H    THR   3           H        THR   3 -20.524   0.027   7.391
   18    HA   THR   3           HA       THR   3 -18.001  -1.117   6.445
   19    HB   THR   3           HB       THR   3 -19.540  -2.515   4.738
   20    HG1  THR   3           HG1      THR   3 -21.417  -3.016   5.556
   21   1HG2  THR   3          1HG2      THR   3 -17.945  -3.067   7.050
   22   2HG2  THR   3          2HG2      THR   3 -19.324  -4.167   7.047
   23   3HG2  THR   3          3HG2      THR   3 -18.244  -4.102   5.655
   24    H    TYR   4           H        TYR   4 -17.587  -0.530   4.233
   25    HA   TYR   4           HA       TYR   4 -19.587   1.262   2.955
   26   1HB   TYR   4          1HB       TYR   4 -17.770   2.915   2.493
   27   2HB   TYR   4          2HB       TYR   4 -18.106   2.739   4.211
   28    HD1  TYR   4           HD1      TYR   4 -16.700   0.839   5.433
   29    HD2  TYR   4           HD2      TYR   4 -15.545   2.786   1.788
   30    HE1  TYR   4           HE1      TYR   4 -14.341   0.228   5.864
   31    HE2  TYR   4           HE2      TYR   4 -13.182   2.171   2.206
   32    HH   TYR   4           HH       TYR   4 -11.983   0.301   3.542
   33    H    HIS   5           H        HIS   5 -17.355   2.001   1.013
   34    HA   HIS   5           HA       HIS   5 -16.989  -0.644  -0.290
   35   1HB   HIS   5          1HB       HIS   5 -18.729   0.010  -1.649
   36   2HB   HIS   5          2HB       HIS   5 -18.455   1.726  -1.343
   37    HD1  HIS   5           HD1      HIS   5 -17.902  -0.827  -3.877
   38    HD2  HIS   5           HD2      HIS   5 -15.937   2.632  -2.675
   39    HE1  HIS   5           HE1      HIS   5 -16.286  -0.233  -5.736
   40    H    LEU   6           H        LEU   6 -15.155  -0.742  -1.709
   41    HA   LEU   6           HA       LEU   6 -13.228   1.443  -1.313
   42   1HB   LEU   6          1HB       LEU   6 -13.018  -1.199  -0.569
   43   2HB   LEU   6          2HB       LEU   6 -12.201  -1.171  -2.130
   44    HG   LEU   6           HG       LEU   6 -10.533  -0.638  -0.562
   45   1HD1  LEU   6          1HD1      LEU   6 -10.974   0.931  -2.583
   46   2HD1  LEU   6          2HD1      LEU   6 -11.478   2.094  -1.361
   47   3HD1  LEU   6          3HD1      LEU   6  -9.827   1.466  -1.350
   48   1HD2  LEU   6          1HD2      LEU   6 -12.755   0.801   0.767
   49   2HD2  LEU   6          2HD2      LEU   6 -11.409  -0.090   1.483
   50   3HD2  LEU   6          3HD2      LEU   6 -11.167   1.558   0.901
   51    H    ASP   7           H        ASP   7 -12.268   2.290  -3.159
   52    HA   ASP   7           HA       ASP   7 -12.654   0.856  -5.729
   53   1HB   ASP   7          1HB       ASP   7 -14.302   2.990  -4.979
   54   2HB   ASP   7          2HB       ASP   7 -13.105   3.716  -6.052
   55    H    VAL   8           H        VAL   8 -10.281   0.618  -5.117
   56    HA   VAL   8           HA       VAL   8  -8.728   3.084  -5.749
   57    HB   VAL   8           HB       VAL   8  -8.094   2.065  -3.640
   58   1HG1  VAL   8          1HG1      VAL   8  -8.681  -0.349  -5.064
   59   2HG1  VAL   8          2HG1      VAL   8  -7.020  -0.439  -4.481
   60   3HG1  VAL   8          3HG1      VAL   8  -8.338  -0.151  -3.345
   61   1HG2  VAL   8          1HG2      VAL   8  -6.317   2.177  -5.942
   62   2HG2  VAL   8          2HG2      VAL   8  -6.010   2.663  -4.274
   63   3HG2  VAL   8          3HG2      VAL   8  -5.765   0.987  -4.764
   64    H    VAL   9           H        VAL   9  -7.348   3.098  -7.525
   65    HA   VAL   9           HA       VAL   9  -7.025   0.571  -9.058
   66    HB   VAL   9           HB       VAL   9  -7.772   1.525 -11.108
   67   1HG1  VAL   9          1HG1      VAL   9  -9.475   1.185  -8.998
   68   2HG1  VAL   9          2HG1      VAL   9  -9.836   2.849  -9.457
   69   3HG1  VAL   9          3HG1      VAL   9 -10.001   1.553 -10.641
   70   1HG2  VAL   9          1HG2      VAL   9  -7.552   4.121  -9.594
   71   2HG2  VAL   9          2HG2      VAL   9  -6.870   3.695 -11.164
   72   3HG2  VAL   9          3HG2      VAL   9  -8.598   4.007 -11.008
   73    H    SER  10           H        SER  10  -5.092   0.525 -10.299
   74    HA   SER  10           HA       SER  10  -3.375   2.947 -10.223
   75   1HB   SER  10          1HB       SER  10  -1.483   1.195  -9.582
   76   2HB   SER  10          2HB       SER  10  -2.444   1.984  -8.335
   77    HG   SER  10           HG       SER  10  -2.849  -0.577  -9.494
   78    H    ALA  11           H        ALA  11  -4.694   1.839 -12.460
   79    HA   ALA  11           HA       ALA  11  -2.649   1.668 -14.372
   80   1HB   ALA  11          1HB       ALA  11  -3.433  -0.990 -13.190
   81   2HB   ALA  11          2HB       ALA  11  -2.901  -0.878 -14.867
   82   3HB   ALA  11          3HB       ALA  11  -1.821  -0.381 -13.564
   83    H    GLU  12           H        GLU  12  -5.150  -0.813 -14.359
   84    HA   GLU  12           HA       GLU  12  -6.760   0.889 -16.216
   85   1HB   GLU  12          1HB       GLU  12  -5.701  -1.884 -16.572
   86   2HB   GLU  12          2HB       GLU  12  -7.299  -1.522 -17.223
   87   1HG   GLU  12          1HG       GLU  12  -6.456  -0.218 -18.877
   88   2HG   GLU  12          2HG       GLU  12  -5.297   0.553 -17.793
   89    H    GLN  13           H        GLN  13  -7.300   0.695 -13.475
   90    HA   GLN  13           HA       GLN  13  -9.179   0.336 -12.107
   91   1HB   GLN  13          1HB       GLN  13 -10.275   0.458 -14.559
   92   2HB   GLN  13          2HB       GLN  13 -10.600  -1.238 -14.203
   93   1HG   GLN  13          1HG       GLN  13 -11.297  -0.048 -11.836
   94   2HG   GLN  13          2HG       GLN  13 -11.768   1.188 -13.003
   95   1HE2  GLN  13          2HE2      GLN  13 -13.654   0.805 -14.243
   96   2HE2  GLN  13          1HE2      GLN  13 -14.542  -0.641 -14.189
   97    H    GLN  14           H        GLN  14  -7.259  -1.267 -11.449
   98    HA   GLN  14           HA       GLN  14  -8.563  -3.903 -11.079
   99   1HB   GLN  14          1HB       GLN  14  -6.741  -3.693 -13.063
  100   2HB   GLN  14          2HB       GLN  14  -5.658  -4.001 -11.706
  101   1HG   GLN  14          1HG       GLN  14  -6.876  -6.028 -11.132
  102   2HG   GLN  14          2HG       GLN  14  -8.081  -5.696 -12.376
  103   1HE2  GLN  14          2HE2      GLN  14  -4.552  -6.304 -11.994
  104   2HE2  GLN  14          1HE2      GLN  14  -4.362  -7.032 -13.515
  105    H    MET  15           H        MET  15  -8.761  -3.600  -8.864
  106    HA   MET  15           HA       MET  15  -6.465  -4.064  -7.217
  107   1HB   MET  15          1HB       MET  15  -6.836  -1.344  -7.950
  108   2HB   MET  15          2HB       MET  15  -7.320  -1.491  -6.259
  109   1HG   MET  15          1HG       MET  15  -5.198  -2.501  -5.674
  110   2HG   MET  15          2HG       MET  15  -4.722  -2.591  -7.369
  111   1HE   MET  15          1HE       MET  15  -2.713  -1.795  -6.122
  112   2HE   MET  15          2HE       MET  15  -2.233  -0.100  -6.109
  113   3HE   MET  15          3HE       MET  15  -3.073  -0.780  -4.718
  114    H    PHE  16           H        PHE  16  -9.203  -1.886  -6.502
  115    HA   PHE  16           HA       PHE  16 -10.605  -4.106  -5.142
  116   1HB   PHE  16          1HB       PHE  16  -9.018  -3.101  -3.456
  117   2HB   PHE  16          2HB       PHE  16  -9.885  -1.577  -3.635
  118    HD1  PHE  16           HD1      PHE  16 -12.286  -4.032  -4.191
  119    HD2  PHE  16           HD2      PHE  16  -9.990  -2.325  -0.982
  120    HE1  PHE  16           HE1      PHE  16 -13.976  -4.810  -2.562
  121    HE2  PHE  16           HE2      PHE  16 -11.683  -3.098   0.633
  122    HZ   PHE  16           HZ       PHE  16 -13.672  -4.345  -0.150
  123    H    SER  17           H        SER  17 -12.568  -3.904  -6.110
  124    HA   SER  17           HA       SER  17 -13.894  -1.252  -5.940
  125   1HB   SER  17          1HB       SER  17 -14.646  -1.314  -8.197
  126   2HB   SER  17          2HB       SER  17 -12.935  -1.730  -8.279
  127    HG   SER  17           HG       SER  17 -14.996  -3.144  -9.122
  128    H    GLY  18           H        GLY  18 -15.014  -2.266  -4.125
  129   1HA   GLY  18          1HA       GLY  18 -17.534  -3.407  -4.825
  130   2HA   GLY  18          2HA       GLY  18 -16.467  -4.701  -4.275
  131    H    LEU  19           H        LEU  19 -17.801  -5.010  -2.379
  132    HA   LEU  19           HA       LEU  19 -18.181  -2.798  -0.507
  133   1HB   LEU  19          1HB       LEU  19 -18.576  -5.772  -0.069
  134   2HB   LEU  19          2HB       LEU  19 -19.224  -4.469   0.929
  135    HG   LEU  19           HG       LEU  19 -19.943  -5.141  -1.932
  136   1HD1  LEU  19          1HD1      LEU  19 -21.085  -6.333  -0.028
  137   2HD1  LEU  19          2HD1      LEU  19 -21.663  -4.765   0.535
  138   3HD1  LEU  19          3HD1      LEU  19 -22.177  -5.383  -1.034
  139   1HD2  LEU  19          1HD2      LEU  19 -19.627  -2.689  -1.678
  140   2HD2  LEU  19          2HD2      LEU  19 -21.323  -3.105  -1.922
  141   3HD2  LEU  19          3HD2      LEU  19 -20.738  -2.701  -0.308
  142    H    VAL  20           H        VAL  20 -17.197  -2.661   1.590
  143    HA   VAL  20           HA       VAL  20 -14.894  -4.404   2.157
  144    HB   VAL  20           HB       VAL  20 -13.486  -2.960   1.115
  145   1HG1  VAL  20          1HG1      VAL  20 -15.761  -1.015   1.311
  146   2HG1  VAL  20          2HG1      VAL  20 -14.157  -0.468   0.821
  147   3HG1  VAL  20          3HG1      VAL  20 -14.998  -1.693  -0.127
  148   1HG2  VAL  20          1HG2      VAL  20 -13.147  -2.528   3.600
  149   2HG2  VAL  20          2HG2      VAL  20 -12.560  -1.263   2.519
  150   3HG2  VAL  20          3HG2      VAL  20 -14.090  -1.048   3.384
  151    H    GLU  21           H        GLU  21 -14.201  -4.231   4.362
  152    HA   GLU  21           HA       GLU  21 -16.198  -2.850   6.100
  153   1HB   GLU  21          1HB       GLU  21 -16.031  -5.369   6.274
  154   2HB   GLU  21          2HB       GLU  21 -14.379  -5.155   6.853
  155   1HG   GLU  21          1HG       GLU  21 -15.599  -3.443   8.512
  156   2HG   GLU  21          2HG       GLU  21 -16.957  -4.527   8.211
  157    H    LYS  22           H        LYS  22 -12.729  -3.746   5.944
  158    HA   LYS  22           HA       LYS  22 -12.050  -1.061   6.940
  159   1HB   LYS  22          1HB       LYS  22 -10.587  -2.181   8.771
  160   2HB   LYS  22          2HB       LYS  22 -12.315  -2.010   9.081
  161   1HG   LYS  22          1HG       LYS  22 -12.689  -4.255   8.979
  162   2HG   LYS  22          2HG       LYS  22 -11.548  -4.482   7.653
  163   1HD   LYS  22          1HD       LYS  22  -9.717  -4.682   9.080
  164   2HD   LYS  22          2HD       LYS  22 -10.505  -3.787  10.380
  165   1HE   LYS  22          1HE       LYS  22 -12.176  -5.763  10.458
  166   2HE   LYS  22          2HE       LYS  22 -10.967  -6.641   9.519
  167   1HZ   LYS  22          1HZ       LYS  22  -9.707  -5.305  11.653
  168   2HZ   LYS  22          2HZ       LYS  22 -11.006  -6.213  12.266
  169   3HZ   LYS  22          3HZ       LYS  22  -9.798  -6.975  11.351
  170    H    ILE  23           H        ILE  23 -10.158  -0.426   5.995
  171    HA   ILE  23           HA       ILE  23  -8.554  -2.508   4.590
  172    HB   ILE  23           HB       ILE  23  -7.661  -0.734   3.252
  173   1HG1  ILE  23          1HG1      ILE  23  -8.990   1.572   4.348
  174   2HG1  ILE  23          2HG1      ILE  23  -8.029   0.801   5.603
  175   1HG2  ILE  23          1HG2      ILE  23 -10.553  -0.888   3.718
  176   2HG2  ILE  23          2HG2      ILE  23 -10.047   0.638   2.993
  177   3HG2  ILE  23          3HG2      ILE  23  -9.659  -0.889   2.198
  178   1HD1  ILE  23          1HD1      ILE  23  -6.732   1.037   2.949
  179   2HD1  ILE  23          2HD1      ILE  23  -6.989   2.549   3.818
  180   3HD1  ILE  23          3HD1      ILE  23  -6.047   1.255   4.558
  181    H    GLN  24           H        GLN  24  -6.155  -0.759   4.599
  182    HA   GLN  24           HA       GLN  24  -5.357  -0.075   7.241
  183   1HB   GLN  24          1HB       GLN  24  -5.703  -2.736   7.203
  184   2HB   GLN  24          2HB       GLN  24  -4.058  -2.674   6.570
  185   1HG   GLN  24          1HG       GLN  24  -3.308  -2.402   8.674
  186   2HG   GLN  24          2HG       GLN  24  -4.138  -0.845   8.724
  187   1HE2  GLN  24          2HE2      GLN  24  -4.209  -4.120   9.905
  188   2HE2  GLN  24          1HE2      GLN  24  -5.646  -3.983  10.798
  189    H    VAL  25           H        VAL  25  -4.247   1.578   6.127
  190    HA   VAL  25           HA       VAL  25  -2.144   0.726   4.204
  191    HB   VAL  25           HB       VAL  25  -3.013   3.537   4.923
  192   1HG1  VAL  25          1HG1      VAL  25  -1.104   2.304   3.004
  193   2HG1  VAL  25          2HG1      VAL  25  -2.064   3.657   2.404
  194   3HG1  VAL  25          3HG1      VAL  25  -1.030   3.868   3.818
  195   1HG2  VAL  25          1HG2      VAL  25  -4.248   1.478   3.221
  196   2HG2  VAL  25          2HG2      VAL  25  -4.937   2.975   3.849
  197   3HG2  VAL  25          3HG2      VAL  25  -3.954   3.003   2.385
  198    H    THR  26           H        THR  26  -0.010   0.839   4.737
  199    HA   THR  26           HA       THR  26   0.686   2.138   7.340
  200    HB   THR  26           HB       THR  26   1.726  -0.442   6.140
  201    HG1  THR  26           HG1      THR  26   0.105   0.309   8.277
  202   1HG2  THR  26          1HG2      THR  26   3.583   0.902   7.062
  203   2HG2  THR  26          2HG2      THR  26   2.702   1.067   8.581
  204   3HG2  THR  26          3HG2      THR  26   3.265  -0.520   8.057
  205    H    GLY  27           H        GLY  27   1.841   3.930   6.849
  206   1HA   GLY  27          1HA       GLY  27   4.244   3.676   5.182
  207   2HA   GLY  27          2HA       GLY  27   3.009   4.751   4.522
  208    H    SER  28           H        SER  28   5.586   5.662   5.346
  209    HA   SER  28           HA       SER  28   5.637   6.728   7.991
  210   1HB   SER  28          1HB       SER  28   7.036   8.581   6.536
  211   2HB   SER  28          2HB       SER  28   7.707   7.058   7.112
  212    HG   SER  28           HG       SER  28   7.062   7.867   4.575
  213    H    GLU  29           H        GLU  29   4.101   7.865   5.034
  214    HA   GLU  29           HA       GLU  29   3.267  10.367   6.410
  215   1HB   GLU  29          1HB       GLU  29   4.036   9.862   3.793
  216   2HB   GLU  29          2HB       GLU  29   2.277   9.940   3.683
  217   1HG   GLU  29          1HG       GLU  29   2.273  12.115   4.811
  218   2HG   GLU  29          2HG       GLU  29   4.025  12.038   5.003
  219    H    GLY  30           H        GLY  30   1.908   8.862   7.840
  220   1HA   GLY  30          1HA       GLY  30  -0.578   8.933   8.156
  221   2HA   GLY  30          2HA       GLY  30  -0.717   8.351   6.495
  222    H    GLU  31           H        GLU  31  -1.755   7.067   8.924
  223    HA   GLU  31           HA       GLU  31  -0.579   4.403   8.462
  224   1HB   GLU  31          1HB       GLU  31   0.054   5.996  10.792
  225   2HB   GLU  31          2HB       GLU  31  -0.827   4.547  11.269
  226   1HG   GLU  31          1HG       GLU  31   1.187   4.000   9.221
  227   2HG   GLU  31          2HG       GLU  31   1.888   4.673  10.694
  228    H    LEU  32           H        LEU  32  -3.205   5.856   8.107
  229    HA   LEU  32           HA       LEU  32  -4.895   4.105   9.851
  230   1HB   LEU  32          1HB       LEU  32  -5.378   6.811   8.623
  231   2HB   LEU  32          2HB       LEU  32  -6.749   5.766   9.025
  232    HG   LEU  32           HG       LEU  32  -4.819   5.830  11.196
  233   1HD1  LEU  32          1HD1      LEU  32  -5.149   8.302   9.814
  234   2HD1  LEU  32          2HD1      LEU  32  -6.037   8.419  11.333
  235   3HD1  LEU  32          3HD1      LEU  32  -4.320   8.017  11.344
  236   1HD2  LEU  32          1HD2      LEU  32  -7.732   6.185  10.705
  237   2HD2  LEU  32          2HD2      LEU  32  -6.908   5.185  11.900
  238   3HD2  LEU  32          3HD2      LEU  32  -7.092   6.917  12.176
  239    H    GLY  33           H        GLY  33  -6.762   3.115   8.826
  240   1HA   GLY  33          1HA       GLY  33  -6.226   2.476   5.969
  241   2HA   GLY  33          2HA       GLY  33  -7.199   1.496   7.071
  242    H    ILE  34           H        ILE  34  -9.340   1.619   6.596
  243    HA   ILE  34           HA       ILE  34 -10.580   4.250   6.212
  244    HB   ILE  34           HB       ILE  34 -10.704   2.144   4.030
  245   1HG1  ILE  34          1HG1      ILE  34  -8.691   3.671   4.077
  246   2HG1  ILE  34          2HG1      ILE  34  -9.693   3.855   2.637
  247   1HG2  ILE  34          1HG2      ILE  34 -12.891   3.291   4.574
  248   2HG2  ILE  34          2HG2      ILE  34 -12.111   4.823   4.188
  249   3HG2  ILE  34          3HG2      ILE  34 -12.300   3.594   2.942
  250   1HD1  ILE  34          1HD1      ILE  34 -10.899   5.732   3.850
  251   2HD1  ILE  34          2HD1      ILE  34  -9.636   5.639   5.081
  252   3HD1  ILE  34          3HD1      ILE  34  -9.221   6.072   3.422
  253    H    TYR  35           H        TYR  35 -12.620   4.225   7.013
  254    HA   TYR  35           HA       TYR  35 -13.985   1.612   7.374
  255   1HB   TYR  35          1HB       TYR  35 -13.991   3.556   9.650
  256   2HB   TYR  35          2HB       TYR  35 -14.154   1.804   9.682
  257    HD1  TYR  35           HD1      TYR  35 -11.647   4.529   9.015
  258    HD2  TYR  35           HD2      TYR  35 -12.312   0.421  10.106
  259    HE1  TYR  35           HE1      TYR  35  -9.237   4.267   9.509
  260    HE2  TYR  35           HE2      TYR  35  -9.895   0.166  10.597
  261    HH   TYR  35           HH       TYR  35  -7.719   1.369   9.786
  262    HA   PRO  36           HA       PRO  36 -17.623   3.974   6.615
  263   1HB   PRO  36          1HB       PRO  36 -19.355   3.516   8.702
  264   2HB   PRO  36          2HB       PRO  36 -18.975   2.314   7.457
  265   1HG   PRO  36          1HG       PRO  36 -18.071   2.424  10.291
  266   2HG   PRO  36          2HG       PRO  36 -18.223   1.026   9.215
  267   1HD   PRO  36          1HD       PRO  36 -15.827   2.375   9.894
  268   2HD   PRO  36          2HD       PRO  36 -16.013   1.151   8.619
  269    H    GLY  37           H        GLY  37 -16.261   5.993   7.029
  270   1HA   GLY  37          1HA       GLY  37 -17.162   8.246   7.777
  271   2HA   GLY  37          2HA       GLY  37 -17.325   7.515   9.375
  272    H    HIS  38           H        HIS  38 -14.604   7.045   7.133
  273    HA   HIS  38           HA       HIS  38 -12.679   7.561   9.213
  274   1HB   HIS  38          1HB       HIS  38 -12.251   6.137   7.191
  275   2HB   HIS  38          2HB       HIS  38 -12.235   7.606   6.213
  276    HD1  HIS  38           HD1      HIS  38  -9.869   8.217   5.739
  277    HD2  HIS  38           HD2      HIS  38 -10.329   6.803   9.633
  278    HE1  HIS  38           HE1      HIS  38  -7.596   8.401   6.841
  279    H    ALA  39           H        ALA  39 -10.978   9.328   8.977
  280    HA   ALA  39           HA       ALA  39 -12.132  11.891   9.145
  281   1HB   ALA  39          1HB       ALA  39  -9.609  10.852   9.524
  282   2HB   ALA  39          2HB       ALA  39  -9.374  11.886   8.114
  283   3HB   ALA  39          3HB       ALA  39 -10.012  12.566   9.610
  284    HA   PRO  40           HA       PRO  40 -12.703  13.183   4.992
  285   1HB   PRO  40          1HB       PRO  40 -12.250  15.882   5.261
  286   2HB   PRO  40          2HB       PRO  40 -13.714  15.072   5.845
  287   1HG   PRO  40          1HG       PRO  40 -11.391  16.102   7.406
  288   2HG   PRO  40          2HG       PRO  40 -13.074  15.879   7.912
  289   1HD   PRO  40          1HD       PRO  40 -10.914  14.156   8.532
  290   2HD   PRO  40          2HD       PRO  40 -12.639  13.786   8.741
  291    H    LEU  41           H        LEU  41 -10.616  12.021   4.358
  292    HA   LEU  41           HA       LEU  41  -8.315  13.859   3.943
  293   1HB   LEU  41          1HB       LEU  41  -8.688  10.888   3.957
  294   2HB   LEU  41          2HB       LEU  41  -7.380  11.557   2.982
  295    HG   LEU  41           HG       LEU  41  -6.717  10.973   5.350
  296   1HD1  LEU  41          1HD1      LEU  41  -5.578  12.726   3.908
  297   2HD1  LEU  41          2HD1      LEU  41  -6.543  13.938   4.752
  298   3HD1  LEU  41          3HD1      LEU  41  -5.385  12.953   5.647
  299   1HD2  LEU  41          1HD2      LEU  41  -9.016  11.868   6.196
  300   2HD2  LEU  41          2HD2      LEU  41  -7.584  12.175   7.180
  301   3HD2  LEU  41          3HD2      LEU  41  -8.238  13.450   6.151
  302    H    LEU  42           H        LEU  42  -7.503  14.258   1.816
  303    HA   LEU  42           HA       LEU  42  -8.891  13.120  -0.502
  304   1HB   LEU  42          1HB       LEU  42  -9.502  15.463  -1.337
  305   2HB   LEU  42          2HB       LEU  42 -10.507  14.814  -0.040
  306    HG   LEU  42           HG       LEU  42  -8.168  16.207   1.001
  307   1HD1  LEU  42          1HD1      LEU  42  -9.643  17.438  -1.203
  308   2HD1  LEU  42          2HD1      LEU  42  -9.705  18.407   0.270
  309   3HD1  LEU  42          3HD1      LEU  42  -8.148  17.959  -0.427
  310   1HD2  LEU  42          1HD2      LEU  42 -10.177  15.576   2.303
  311   2HD2  LEU  42          2HD2      LEU  42  -9.914  17.318   2.347
  312   3HD2  LEU  42          3HD2      LEU  42 -11.159  16.641   1.297
  313    H    THR  43           H        THR  43  -6.129  13.328   0.533
  314    HA   THR  43           HA       THR  43  -4.931  14.692  -1.842
  315    HB   THR  43           HB       THR  43  -3.134  15.557  -0.501
  316    HG1  THR  43           HG1      THR  43  -3.438  15.098   1.893
  317   1HG2  THR  43          1HG2      THR  43  -5.925  16.043   0.346
  318   2HG2  THR  43          2HG2      THR  43  -4.691  16.585   1.482
  319   3HG2  THR  43          3HG2      THR  43  -4.689  17.188  -0.175
  320    H    ALA  44           H        ALA  44  -2.245  13.821  -0.730
  321    HA   ALA  44           HA       ALA  44  -2.442  11.006  -1.678
  322   1HB   ALA  44          1HB       ALA  44  -0.369  13.119  -1.765
  323   2HB   ALA  44          2HB       ALA  44   0.233  11.492  -1.445
  324   3HB   ALA  44          3HB       ALA  44  -0.695  11.817  -2.909
  325    H    ILE  45           H        ILE  45  -2.206   9.357  -0.217
  326    HA   ILE  45           HA       ILE  45  -0.562   9.711   2.178
  327    HB   ILE  45           HB       ILE  45  -2.587   9.065   3.660
  328   1HG1  ILE  45          1HG1      ILE  45  -4.484  10.562   2.164
  329   2HG1  ILE  45          2HG1      ILE  45  -3.831   9.339   1.075
  330   1HG2  ILE  45          1HG2      ILE  45  -1.338  11.342   3.401
  331   2HG2  ILE  45          2HG2      ILE  45  -2.775  11.841   2.508
  332   3HG2  ILE  45          3HG2      ILE  45  -2.915  11.331   4.189
  333   1HD1  ILE  45          1HD1      ILE  45  -4.904   8.771   3.853
  334   2HD1  ILE  45          2HD1      ILE  45  -5.804   8.516   2.358
  335   3HD1  ILE  45          3HD1      ILE  45  -4.347   7.576   2.682
  336    H    LYS  46           H        LYS  46  -0.396   7.850   0.032
  337    HA   LYS  46           HA       LYS  46  -1.018   5.343   1.533
  338   1HB   LYS  46          1HB       LYS  46  -1.951   6.151  -1.092
  339   2HB   LYS  46          2HB       LYS  46  -1.013   4.660  -1.188
  340   1HG   LYS  46          1HG       LYS  46  -2.413   3.577   0.437
  341   2HG   LYS  46          2HG       LYS  46  -3.226   5.092   0.831
  342   1HD   LYS  46          1HD       LYS  46  -4.683   4.835  -0.867
  343   2HD   LYS  46          2HD       LYS  46  -3.376   4.550  -2.016
  344   1HE   LYS  46          1HE       LYS  46  -4.015   2.392  -2.098
  345   2HE   LYS  46          2HE       LYS  46  -3.484   2.234  -0.424
  346   1HZ   LYS  46          1HZ       LYS  46  -6.165   3.240  -1.185
  347   2HZ   LYS  46          2HZ       LYS  46  -5.849   1.605  -0.862
  348   3HZ   LYS  46          3HZ       LYS  46  -5.631   2.769   0.357
  349    HA   PRO  47           HA       PRO  47   3.392   5.552  -0.175
  350   1HB   PRO  47          1HB       PRO  47   4.741   6.437   2.043
  351   2HB   PRO  47          2HB       PRO  47   4.130   7.524   0.784
  352   1HG   PRO  47          1HG       PRO  47   3.063   7.044   3.528
  353   2HG   PRO  47          2HG       PRO  47   2.931   8.485   2.508
  354   1HD   PRO  47          1HD       PRO  47   0.901   6.554   2.912
  355   2HD   PRO  47          2HD       PRO  47   0.932   7.812   1.660
  356    H    GLY  48           H        GLY  48   2.723   3.167   0.164
  357   1HA   GLY  48          1HA       GLY  48   4.538   1.664   1.560
  358   2HA   GLY  48          2HA       GLY  48   3.331   2.020   2.795
  359    H    MET  49           H        MET  49   2.438  -0.015   3.028
  360    HA   MET  49           HA       MET  49   1.328  -1.296   0.562
  361   1HB   MET  49          1HB       MET  49   1.162  -3.329   2.145
  362   2HB   MET  49          2HB       MET  49   2.776  -2.847   1.622
  363   1HG   MET  49          1HG       MET  49   3.395  -2.209   3.714
  364   2HG   MET  49          2HG       MET  49   1.829  -1.472   4.053
  365   1HE   MET  49          1HE       MET  49  -0.155  -2.563   4.198
  366   2HE   MET  49          2HE       MET  49  -0.350  -4.272   3.815
  367   3HE   MET  49          3HE       MET  49  -0.382  -3.743   5.496
  368    H    ILE  50           H        ILE  50  -0.714  -2.747   1.325
  369    HA   ILE  50           HA       ILE  50  -2.376  -1.245   3.253
  370    HB   ILE  50           HB       ILE  50  -2.857  -0.078   1.196
  371   1HG1  ILE  50          1HG1      ILE  50  -4.963  -2.140   1.909
  372   2HG1  ILE  50          2HG1      ILE  50  -4.838  -0.487   2.514
  373   1HG2  ILE  50          1HG2      ILE  50  -1.960  -2.005  -0.227
  374   2HG2  ILE  50          2HG2      ILE  50  -3.554  -2.741  -0.056
  375   3HG2  ILE  50          3HG2      ILE  50  -3.385  -1.179  -0.855
  376   1HD1  ILE  50          1HD1      ILE  50  -4.877  -0.064  -0.188
  377   2HD1  ILE  50          2HD1      ILE  50  -5.922  -1.478  -0.047
  378   3HD1  ILE  50          3HD1      ILE  50  -6.307  -0.004   0.844
  379    H    ARG  51           H        ARG  51  -4.247  -2.441   3.937
  380    HA   ARG  51           HA       ARG  51  -4.529  -5.223   2.948
  381   1HB   ARG  51          1HB       ARG  51  -2.913  -5.016   5.009
  382   2HB   ARG  51          2HB       ARG  51  -4.400  -4.749   5.921
  383   1HG   ARG  51          1HG       ARG  51  -4.725  -6.973   4.097
  384   2HG   ARG  51          2HG       ARG  51  -3.321  -7.230   5.134
  385   1HD   ARG  51          1HD       ARG  51  -4.766  -6.653   7.112
  386   2HD   ARG  51          2HD       ARG  51  -6.153  -6.623   6.024
  387    HE   ARG  51           HE       ARG  51  -5.135  -9.091   5.512
  388   1HH1  ARG  51          1HH1      ARG  51  -6.952  -7.686   7.927
  389   2HH1  ARG  51          2HH1      ARG  51  -6.737  -8.957   9.086
  390   1HH2  ARG  51          1HH2      ARG  51  -4.323 -10.608   7.224
  391   2HH2  ARG  51          2HH2      ARG  51  -5.250 -10.613   8.687
  392    H    ILE  52           H        ILE  52  -6.675  -6.081   3.471
  393    HA   ILE  52           HA       ILE  52  -8.521  -4.255   4.879
  394    HB   ILE  52           HB       ILE  52  -9.230  -5.141   2.101
  395   1HG1  ILE  52          1HG1      ILE  52  -7.931  -2.514   2.843
  396   2HG1  ILE  52          2HG1      ILE  52  -7.112  -3.830   2.008
  397   1HG2  ILE  52          1HG2      ILE  52 -10.206  -2.975   3.964
  398   2HG2  ILE  52          2HG2      ILE  52 -10.700  -3.100   2.277
  399   3HG2  ILE  52          3HG2      ILE  52 -11.096  -4.392   3.410
  400   1HD1  ILE  52          1HD1      ILE  52  -9.680  -3.074   0.792
  401   2HD1  ILE  52          2HD1      ILE  52  -8.470  -1.790   0.760
  402   3HD1  ILE  52          3HD1      ILE  52  -8.113  -3.356   0.031
  403    H    VAL  53           H        VAL  53 -10.731  -5.247   5.061
  404    HA   VAL  53           HA       VAL  53 -10.730  -8.194   4.795
  405    HB   VAL  53           HB       VAL  53 -11.327  -6.657   7.340
  406   1HG1  VAL  53          1HG1      VAL  53 -11.558  -9.592   6.640
  407   2HG1  VAL  53          2HG1      VAL  53 -11.675  -8.949   8.278
  408   3HG1  VAL  53          3HG1      VAL  53 -12.875  -8.501   7.067
  409   1HG2  VAL  53          1HG2      VAL  53  -8.920  -6.961   6.868
  410   2HG2  VAL  53          2HG2      VAL  53  -9.426  -7.942   8.242
  411   3HG2  VAL  53          3HG2      VAL  53  -9.179  -8.694   6.666
  412    H    LYS  54           H        LYS  54 -12.553  -8.660   3.715
  413    HA   LYS  54           HA       LYS  54 -15.152  -8.448   4.335
  414   1HB   LYS  54          1HB       LYS  54 -15.164  -6.095   4.758
  415   2HB   LYS  54          2HB       LYS  54 -14.295  -5.751   3.262
  416   1HG   LYS  54          1HG       LYS  54 -16.220  -5.694   2.080
  417   2HG   LYS  54          2HG       LYS  54 -16.726  -7.251   2.732
  418   1HD   LYS  54          1HD       LYS  54 -16.866  -4.961   4.612
  419   2HD   LYS  54          2HD       LYS  54 -18.018  -4.934   3.277
  420   1HE   LYS  54          1HE       LYS  54 -17.598  -7.318   5.100
  421   2HE   LYS  54          2HE       LYS  54 -18.880  -6.125   5.314
  422   1HZ   LYS  54          1HZ       LYS  54 -18.634  -7.261   2.654
  423   2HZ   LYS  54          2HZ       LYS  54 -19.159  -8.333   3.863
  424   3HZ   LYS  54          3HZ       LYS  54 -20.026  -6.907   3.561
  425    H    GLN  55           H        GLN  55 -14.616  -6.545   1.456
  426    HA   GLN  55           HA       GLN  55 -15.118  -7.144  -0.774
  427   1HB   GLN  55          1HB       GLN  55 -13.223  -9.405  -0.067
  428   2HB   GLN  55          2HB       GLN  55 -13.532  -8.754  -1.677
  429   1HG   GLN  55          1HG       GLN  55 -11.712  -7.457  -1.254
  430   2HG   GLN  55          2HG       GLN  55 -12.843  -6.485  -0.311
  431   1HE2  GLN  55          2HE2      GLN  55 -11.732  -5.938   1.586
  432   2HE2  GLN  55          1HE2      GLN  55 -10.898  -7.045   2.567
  433    H    HIS  56           H        HIS  56 -14.926  -9.993  -1.708
  434    HA   HIS  56           HA       HIS  56 -17.566 -10.883  -0.629
  435   1HB   HIS  56          1HB       HIS  56 -17.022 -10.329  -3.201
  436   2HB   HIS  56          2HB       HIS  56 -16.489 -12.010  -3.170
  437    HD1  HIS  56           HD1      HIS  56 -19.530  -9.874  -3.026
  438    HD2  HIS  56           HD2      HIS  56 -18.584 -13.902  -2.529
  439    HE1  HIS  56           HE1      HIS  56 -21.726 -11.135  -3.065
  440    H    GLY  57           H        GLY  57 -14.257 -11.614  -0.680
  441   1HA   GLY  57          1HA       GLY  57 -14.788 -14.503  -0.140
  442   2HA   GLY  57          2HA       GLY  57 -13.224 -13.846  -0.622
  443    H    HIS  58           H        HIS  58 -11.850 -13.040   0.966
  444    HA   HIS  58           HA       HIS  58 -12.917 -12.999   3.758
  445   1HB   HIS  58          1HB       HIS  58 -10.128 -13.950   3.114
  446   2HB   HIS  58          2HB       HIS  58 -11.071 -14.216   4.580
  447    HD1  HIS  58           HD1      HIS  58 -12.088 -16.478   4.721
  448    HD2  HIS  58           HD2      HIS  58 -11.557 -15.296   0.760
  449    HE1  HIS  58           HE1      HIS  58 -12.864 -18.414   3.286
  450    H    GLU  59           H        GLU  59  -9.816 -12.275   2.111
  451    HA   GLU  59           HA       GLU  59 -10.096  -9.438   2.898
  452   1HB   GLU  59          1HB       GLU  59  -7.756  -9.495   3.883
  453   2HB   GLU  59          2HB       GLU  59  -8.989 -10.306   4.849
  454   1HG   GLU  59          1HG       GLU  59  -8.154 -12.336   3.200
  455   2HG   GLU  59          2HG       GLU  59  -6.656 -11.439   3.450
  456    H    GLU  60           H        GLU  60  -8.264  -8.131   1.916
  457    HA   GLU  60           HA       GLU  60  -7.168  -9.485  -0.511
  458   1HB   GLU  60          1HB       GLU  60  -8.911  -7.119  -0.306
  459   2HB   GLU  60          2HB       GLU  60  -7.483  -6.875  -1.313
  460   1HG   GLU  60          1HG       GLU  60  -8.304  -9.368  -2.116
  461   2HG   GLU  60          2HG       GLU  60  -9.845  -8.573  -1.787
  462    H    PHE  61           H        PHE  61  -5.065  -8.873  -1.068
  463    HA   PHE  61           HA       PHE  61  -3.720  -7.017   0.857
  464   1HB   PHE  61          1HB       PHE  61  -3.066  -9.710  -0.047
  465   2HB   PHE  61          2HB       PHE  61  -1.741  -8.582  -0.340
  466    HD1  PHE  61           HD1      PHE  61  -3.890 -10.121   2.237
  467    HD2  PHE  61           HD2      PHE  61  -0.594  -7.476   1.480
  468    HE1  PHE  61           HE1      PHE  61  -3.296 -10.175   4.644
  469    HE2  PHE  61           HE2      PHE  61   0.006  -7.531   3.886
  470    HZ   PHE  61           HZ       PHE  61  -1.349  -8.878   5.469
  471    H    ILE  62           H        ILE  62  -2.963  -5.180  -0.088
  472    HA   ILE  62           HA       ILE  62  -2.070  -5.325  -2.924
  473    HB   ILE  62           HB       ILE  62  -3.536  -2.871  -2.051
  474   1HG1  ILE  62          1HG1      ILE  62  -4.899  -5.439  -2.931
  475   2HG1  ILE  62          2HG1      ILE  62  -5.015  -4.720  -1.323
  476   1HG2  ILE  62          1HG2      ILE  62  -2.336  -3.652  -4.362
  477   2HG2  ILE  62          2HG2      ILE  62  -3.988  -4.193  -4.661
  478   3HG2  ILE  62          3HG2      ILE  62  -3.667  -2.498  -4.298
  479   1HD1  ILE  62          1HD1      ILE  62  -5.620  -2.745  -3.351
  480   2HD1  ILE  62          2HD1      ILE  62  -6.650  -4.162  -3.548
  481   3HD1  ILE  62          3HD1      ILE  62  -6.622  -3.300  -2.011
  482    H    TYR  63           H        TYR  63  -1.468  -2.539  -3.122
  483    HA   TYR  63           HA       TYR  63   0.042  -1.592  -0.875
  484   1HB   TYR  63          1HB       TYR  63   1.725  -3.145  -1.065
  485   2HB   TYR  63          2HB       TYR  63   1.373  -3.473  -2.757
  486    HD1  TYR  63           HD1      TYR  63   2.002  -1.641  -4.478
  487    HD2  TYR  63           HD2      TYR  63   3.545  -1.772  -0.469
  488    HE1  TYR  63           HE1      TYR  63   3.890  -0.186  -5.160
  489    HE2  TYR  63           HE2      TYR  63   5.433  -0.311  -1.152
  490    HH   TYR  63           HH       TYR  63   5.789   0.772  -4.533
  491    H    LEU  64           H        LEU  64   0.392   0.561  -1.224
  492    HA   LEU  64           HA       LEU  64   0.320   1.519  -4.056
  493   1HB   LEU  64          1HB       LEU  64  -1.037   2.489  -1.581
  494   2HB   LEU  64          2HB       LEU  64  -0.466   3.708  -2.721
  495    HG   LEU  64           HG       LEU  64  -2.759   3.096  -3.279
  496   1HD1  LEU  64          1HD1      LEU  64  -0.615   3.091  -5.027
  497   2HD1  LEU  64          2HD1      LEU  64  -1.454   1.594  -5.434
  498   3HD1  LEU  64          3HD1      LEU  64  -2.314   3.132  -5.501
  499   1HD2  LEU  64          1HD2      LEU  64  -2.593   0.801  -2.223
  500   2HD2  LEU  64          2HD2      LEU  64  -3.404   0.826  -3.788
  501   3HD2  LEU  64          3HD2      LEU  64  -1.734   0.272  -3.669
  502    H    SER  65           H        SER  65   1.617   3.483  -4.446
  503    HA   SER  65           HA       SER  65   4.035   3.508  -2.713
  504   1HB   SER  65          1HB       SER  65   5.180   4.499  -4.584
  505   2HB   SER  65          2HB       SER  65   4.217   3.168  -5.220
  506    HG   SER  65           HG       SER  65   4.138   5.414  -6.232
  507    H    GLY  66           H        GLY  66   1.270   5.393  -3.551
  508   1HA   GLY  66          1HA       GLY  66   1.255   7.235  -1.575
  509   2HA   GLY  66          2HA       GLY  66   2.474   7.928  -2.646
  510    H    GLY  67           H        GLY  67  -0.544   6.200  -3.417
  511   1HA   GLY  67          1HA       GLY  67  -1.206   8.110  -5.492
  512   2HA   GLY  67          2HA       GLY  67  -2.247   6.804  -4.924
  513    H    ILE  68           H        ILE  68  -3.715   8.892  -5.341
  514    HA   ILE  68           HA       ILE  68  -3.817  10.520  -2.846
  515    HB   ILE  68           HB       ILE  68  -5.235  10.897  -5.503
  516   1HG1  ILE  68          1HG1      ILE  68  -3.498  13.043  -4.870
  517   2HG1  ILE  68          2HG1      ILE  68  -2.583  11.563  -4.577
  518   1HG2  ILE  68          1HG2      ILE  68  -6.244  11.759  -3.217
  519   2HG2  ILE  68          2HG2      ILE  68  -4.990  12.991  -3.368
  520   3HG2  ILE  68          3HG2      ILE  68  -6.214  12.819  -4.628
  521   1HD1  ILE  68          1HD1      ILE  68  -3.555  10.801  -6.880
  522   2HD1  ILE  68          2HD1      ILE  68  -3.853  12.521  -7.132
  523   3HD1  ILE  68          3HD1      ILE  68  -2.210  11.941  -6.861
  524    H    LEU  69           H        LEU  69  -5.293   9.929  -1.335
  525    HA   LEU  69           HA       LEU  69  -7.468   8.078  -2.140
  526   1HB   LEU  69          1HB       LEU  69  -6.260   8.811   0.535
  527   2HB   LEU  69          2HB       LEU  69  -7.729   7.847   0.392
  528    HG   LEU  69           HG       LEU  69  -6.326   6.375  -1.238
  529   1HD1  LEU  69          1HD1      LEU  69  -4.422   8.355  -0.551
  530   2HD1  LEU  69          2HD1      LEU  69  -3.907   6.872   0.257
  531   3HD1  LEU  69          3HD1      LEU  69  -4.148   6.888  -1.491
  532   1HD2  LEU  69          1HD2      LEU  69  -6.939   6.210   1.444
  533   2HD2  LEU  69          2HD2      LEU  69  -6.187   4.921   0.506
  534   3HD2  LEU  69          3HD2      LEU  69  -5.187   6.018   1.456
  535    H    GLU  70           H        GLU  70  -9.539   8.463  -0.718
  536    HA   GLU  70           HA       GLU  70 -10.180  11.185   0.019
  537   1HB   GLU  70          1HB       GLU  70 -10.229  11.581  -2.368
  538   2HB   GLU  70          2HB       GLU  70 -11.187  10.125  -2.638
  539   1HG   GLU  70          1HG       GLU  70 -13.036  11.394  -2.433
  540   2HG   GLU  70          2HG       GLU  70 -12.623  11.615  -0.732
  541    H    VAL  71           H        VAL  71 -11.821  11.004   1.498
  542    HA   VAL  71           HA       VAL  71 -13.292   8.422   1.566
  543    HB   VAL  71           HB       VAL  71 -12.030   9.350   3.596
  544   1HG1  VAL  71          1HG1      VAL  71 -12.790  11.690   3.343
  545   2HG1  VAL  71          2HG1      VAL  71 -14.452  11.178   3.634
  546   3HG1  VAL  71          3HG1      VAL  71 -13.250  11.038   4.916
  547   1HG2  VAL  71          1HG2      VAL  71 -14.714   8.184   3.390
  548   2HG2  VAL  71          2HG2      VAL  71 -13.362   7.713   4.421
  549   3HG2  VAL  71          3HG2      VAL  71 -14.441   9.013   4.924
  550    H    GLN  72           H        GLN  72 -15.402   8.335   1.034
  551    HA   GLN  72           HA       GLN  72 -16.852  10.907   0.597
  552   1HB   GLN  72          1HB       GLN  72 -18.001   8.341  -0.385
  553   2HB   GLN  72          2HB       GLN  72 -17.952   9.922  -1.164
  554   1HG   GLN  72          1HG       GLN  72 -15.294   9.295  -1.099
  555   2HG   GLN  72          2HG       GLN  72 -16.016   7.698  -1.302
  556   1HE2  GLN  72          2HE2      GLN  72 -18.315   8.444  -2.850
  557   2HE2  GLN  72          1HE2      GLN  72 -17.782   9.008  -4.359
  558    HA   PRO  73           HA       PRO  73 -19.791   9.863   3.696
  559   1HB   PRO  73          1HB       PRO  73 -22.170  10.594   2.531
  560   2HB   PRO  73          2HB       PRO  73 -20.961  11.757   3.101
  561   1HG   PRO  73          1HG       PRO  73 -21.646  10.988   0.309
  562   2HG   PRO  73          2HG       PRO  73 -20.907  12.481   0.911
  563   1HD   PRO  73          1HD       PRO  73 -19.558  10.310  -0.342
  564   2HD   PRO  73          2HD       PRO  73 -18.803  11.698   0.468
  565    H    GLY  74           H        GLY  74 -19.150   7.433   2.601
  566   1HA   GLY  74          1HA       GLY  74 -21.018   5.605   3.208
  567   2HA   GLY  74          2HA       GLY  74 -21.633   6.141   1.646
  568    H    ASN  75           H        ASN  75 -18.613   6.596   0.956
  569    HA   ASN  75           HA       ASN  75 -17.707   3.792   0.718
  570   1HB   ASN  75          1HB       ASN  75 -18.051   5.481  -1.769
  571   2HB   ASN  75          2HB       ASN  75 -17.637   3.769  -1.676
  572   1HD2  ASN  75          2HD2      ASN  75 -20.286   6.054  -1.644
  573   2HD2  ASN  75          1HD2      ASN  75 -21.532   4.909  -1.511
  574    H    VAL  76           H        VAL  76 -15.591   3.992  -0.887
  575    HA   VAL  76           HA       VAL  76 -14.124   6.479  -0.222
  576    HB   VAL  76           HB       VAL  76 -13.345   3.685   0.634
  577   1HG1  VAL  76          1HG1      VAL  76 -11.447   4.772  -0.537
  578   2HG1  VAL  76          2HG1      VAL  76 -11.595   6.159   0.541
  579   3HG1  VAL  76          3HG1      VAL  76 -11.135   4.584   1.189
  580   1HG2  VAL  76          1HG2      VAL  76 -14.425   6.013   1.924
  581   2HG2  VAL  76          2HG2      VAL  76 -14.022   4.453   2.641
  582   3HG2  VAL  76          3HG2      VAL  76 -12.802   5.722   2.550
  583    H    THR  77           H        THR  77 -12.435   6.912  -1.703
  584    HA   THR  77           HA       THR  77 -11.984   4.894  -3.847
  585    HB   THR  77           HB       THR  77 -11.997   7.007  -5.416
  586    HG1  THR  77           HG1      THR  77 -12.417   8.324  -3.453
  587   1HG2  THR  77          1HG2      THR  77 -13.794   4.966  -4.848
  588   2HG2  THR  77          2HG2      THR  77 -14.783   6.425  -4.767
  589   3HG2  THR  77          3HG2      THR  77 -13.872   6.056  -6.232
  590    H    VAL  78           H        VAL  78 -10.101   5.773  -5.314
  591    HA   VAL  78           HA       VAL  78  -8.237   7.666  -4.281
  592    HB   VAL  78           HB       VAL  78  -7.783   6.288  -2.419
  593   1HG1  VAL  78          1HG1      VAL  78  -7.841   3.929  -4.324
  594   2HG1  VAL  78          2HG1      VAL  78  -7.525   3.837  -2.591
  595   3HG1  VAL  78          3HG1      VAL  78  -9.108   4.354  -3.173
  596   1HG2  VAL  78          1HG2      VAL  78  -5.724   6.894  -3.692
  597   2HG2  VAL  78          2HG2      VAL  78  -5.545   5.376  -2.811
  598   3HG2  VAL  78          3HG2      VAL  78  -5.832   5.359  -4.552
  599    H    LEU  79           H        LEU  79  -7.230   8.223  -6.148
  600    HA   LEU  79           HA       LEU  79  -6.825   6.119  -8.218
  601   1HB   LEU  79          1HB       LEU  79  -7.992   7.915  -9.195
  602   2HB   LEU  79          2HB       LEU  79  -7.074   9.122  -8.297
  603    HG   LEU  79           HG       LEU  79  -5.481   7.382 -10.092
  604   1HD1  LEU  79          1HD1      LEU  79  -7.616   9.273 -11.065
  605   2HD1  LEU  79          2HD1      LEU  79  -6.146   9.021 -12.005
  606   3HD1  LEU  79          3HD1      LEU  79  -7.215   7.661 -11.658
  607   1HD2  LEU  79          1HD2      LEU  79  -5.180   9.776  -8.680
  608   2HD2  LEU  79          2HD2      LEU  79  -4.055   9.124  -9.872
  609   3HD2  LEU  79          3HD2      LEU  79  -5.291  10.280 -10.368
  610    H    ALA  80           H        ALA  80  -4.788   5.347  -8.487
  611    HA   ALA  80           HA       ALA  80  -2.506   7.093  -7.653
  612   1HB   ALA  80          1HB       ALA  80  -3.140   5.079  -6.106
  613   2HB   ALA  80          2HB       ALA  80  -2.403   4.098  -7.373
  614   3HB   ALA  80          3HB       ALA  80  -1.448   5.322  -6.537
  615    H    ASP  81           H        ASP  81  -0.604   4.981  -8.443
  616    HA   ASP  81           HA       ASP  81  -1.133   4.600 -11.325
  617   1HB   ASP  81          1HB       ASP  81   0.339   6.826 -10.406
  618   2HB   ASP  81          2HB       ASP  81   1.533   5.680 -11.020
  619    H    THR  82           H        THR  82   1.103   4.193  -8.588
  620    HA   THR  82           HA       THR  82   2.203   1.767  -9.926
  621    HB   THR  82           HB       THR  82   3.193   3.414  -7.583
  622    HG1  THR  82           HG1      THR  82   4.245   4.365  -9.105
  623   1HG2  THR  82          1HG2      THR  82   3.567   0.909  -7.372
  624   2HG2  THR  82          2HG2      THR  82   4.541   1.015  -8.838
  625   3HG2  THR  82          3HG2      THR  82   5.030   1.892  -7.388
  626    H    ALA  83           H        ALA  83   2.261  -0.234  -8.750
  627    HA   ALA  83           HA       ALA  83   1.055  -0.478  -6.118
  628   1HB   ALA  83          1HB       ALA  83  -0.961  -0.139  -7.572
  629   2HB   ALA  83          2HB       ALA  83  -0.506  -1.587  -8.470
  630   3HB   ALA  83          3HB       ALA  83  -0.942  -1.708  -6.766
  631    H    ILE  84           H        ILE  84   0.863  -2.877  -5.539
  632    HA   ILE  84           HA       ILE  84   2.743  -4.514  -7.182
  633    HB   ILE  84           HB       ILE  84   2.750  -4.043  -4.197
  634   1HG1  ILE  84          1HG1      ILE  84   4.839  -3.879  -6.392
  635   2HG1  ILE  84          2HG1      ILE  84   4.118  -2.523  -5.525
  636   1HG2  ILE  84          1HG2      ILE  84   3.959  -6.314  -5.788
  637   2HG2  ILE  84          2HG2      ILE  84   4.537  -5.856  -4.186
  638   3HG2  ILE  84          3HG2      ILE  84   2.881  -6.425  -4.398
  639   1HD1  ILE  84          1HD1      ILE  84   5.571  -4.718  -4.051
  640   2HD1  ILE  84          2HD1      ILE  84   6.443  -3.346  -4.737
  641   3HD1  ILE  84          3HD1      ILE  84   5.209  -3.080  -3.505
  642    H    ARG  85           H        ARG  85  -0.066  -4.390  -5.078
  643    HA   ARG  85           HA       ARG  85  -1.822  -5.935  -4.845
  644   1HB   ARG  85          1HB       ARG  85  -0.378  -7.627  -6.903
  645   2HB   ARG  85          2HB       ARG  85  -2.094  -7.657  -6.496
  646   1HG   ARG  85          1HG       ARG  85  -2.544  -5.959  -7.908
  647   2HG   ARG  85          2HG       ARG  85  -1.230  -4.983  -7.252
  648   1HD   ARG  85          1HD       ARG  85   0.266  -5.679  -8.845
  649   2HD   ARG  85          2HD       ARG  85  -0.442  -7.290  -8.955
  650    HE   ARG  85           HE       ARG  85  -2.396  -5.880 -10.121
  651   1HH1  ARG  85          1HH2      ARG  85   0.015  -7.143 -11.624
  652   2HH1  ARG  85          2HH2      ARG  85   0.433  -5.834 -12.678
  653   1HH2  ARG  85          1HH1      ARG  85  -1.426  -3.484 -10.934
  654   2HH2  ARG  85          2HH1      ARG  85  -0.385  -3.765 -12.290
  655    H    GLY  86           H        GLY  86   0.270  -6.013  -3.019
  656   1HA   GLY  86          1HA       GLY  86   0.960  -7.437  -1.272
  657   2HA   GLY  86          2HA       GLY  86   0.040  -8.736  -2.033
  658    H    GLN  87           H        GLN  87   1.224 -10.344  -2.949
  659    HA   GLN  87           HA       GLN  87   4.086  -9.749  -3.593
  660   1HB   GLN  87          1HB       GLN  87   4.284 -12.330  -3.294
  661   2HB   GLN  87          2HB       GLN  87   4.153 -11.328  -1.847
  662   1HG   GLN  87          1HG       GLN  87   2.624 -13.242  -1.689
  663   2HG   GLN  87          2HG       GLN  87   1.707 -11.739  -1.804
  664   1HE2  GLN  87          2HE2      GLN  87   2.484 -14.738  -3.463
  665   2HE2  GLN  87          1HE2      GLN  87   1.432 -14.508  -4.774
  666    H    ASP  88           H        ASP  88   1.640  -9.524  -5.322
  667    HA   ASP  88           HA       ASP  88   1.303 -11.618  -7.141
  668   1HB   ASP  88          1HB       ASP  88   0.035  -9.485  -7.216
  669   2HB   ASP  88          2HB       ASP  88   1.477  -8.664  -7.817
  670    H    LEU  89           H        LEU  89   3.898  -9.183  -7.066
  671    HA   LEU  89           HA       LEU  89   5.149  -9.968  -9.512
  672   1HB   LEU  89          1HB       LEU  89   5.792  -8.272  -7.228
  673   2HB   LEU  89          2HB       LEU  89   7.214  -9.115  -7.843
  674    HG   LEU  89           HG       LEU  89   6.818  -8.281 -10.082
  675   1HD1  LEU  89          1HD1      LEU  89   4.151  -7.871  -9.024
  676   2HD1  LEU  89          2HD1      LEU  89   4.755  -6.393  -9.774
  677   3HD1  LEU  89          3HD1      LEU  89   4.688  -7.890 -10.703
  678   1HD2  LEU  89          1HD2      LEU  89   7.223  -6.578  -7.786
  679   2HD2  LEU  89          2HD2      LEU  89   7.934  -6.448  -9.395
  680   3HD2  LEU  89          3HD2      LEU  89   6.384  -5.680  -9.051
  681    H    ASP  90           H        ASP  90   6.999 -10.423  -6.547
  682    HA   ASP  90           HA       ASP  90   7.279 -13.314  -7.261
  683   1HB   ASP  90          1HB       ASP  90   9.389 -11.262  -6.617
  684   2HB   ASP  90          2HB       ASP  90   9.681 -12.973  -6.301
  685    H    GLU  91           H        GLU  91   8.074 -14.629  -5.372
  686    HA   GLU  91           HA       GLU  91   6.858 -13.584  -2.855
  687   1HB   GLU  91          1HB       GLU  91   5.818 -15.637  -3.632
  688   2HB   GLU  91          2HB       GLU  91   7.393 -16.416  -3.798
  689   1HG   GLU  91          1HG       GLU  91   7.708 -15.948  -1.293
  690   2HG   GLU  91          2HG       GLU  91   5.981 -15.591  -1.259
  691    H    ALA  92           H        ALA  92   9.352 -16.061  -3.506
  692    HA   ALA  92           HA       ALA  92  10.900 -15.047  -1.215
  693   1HB   ALA  92          1HB       ALA  92  10.661 -17.485  -1.574
  694   2HB   ALA  92          2HB       ALA  92  11.481 -17.328  -3.128
  695   3HB   ALA  92          3HB       ALA  92  12.353 -16.990  -1.633
  696    H    ARG  93           H        ARG  93  10.814 -14.644  -4.624
  697    HA   ARG  93           HA       ARG  93  13.643 -13.932  -4.893
  698   1HB   ARG  93          1HB       ARG  93  11.381 -14.366  -6.663
  699   2HB   ARG  93          2HB       ARG  93  12.240 -12.885  -7.085
  700   1HG   ARG  93          1HG       ARG  93  14.370 -14.452  -6.717
  701   2HG   ARG  93          2HG       ARG  93  13.204 -15.712  -7.123
  702   1HD   ARG  93          1HD       ARG  93  12.572 -14.111  -9.104
  703   2HD   ARG  93          2HD       ARG  93  14.165 -13.415  -8.805
  704    HE   ARG  93           HE       ARG  93  14.422 -16.254  -8.962
  705   1HH1  ARG  93          1HH1      ARG  93  12.874 -14.107 -11.061
  706   2HH1  ARG  93          2HH1      ARG  93  13.837 -14.504 -12.444
  707   1HH2  ARG  93          1HH2      ARG  93  16.039 -16.509 -10.666
  708   2HH2  ARG  93          2HH2      ARG  93  15.631 -15.863 -12.220
  709    H    ALA  94           H        ALA  94  11.200 -12.432  -3.333
  710    HA   ALA  94           HA       ALA  94  11.704  -9.704  -4.347
  711   1HB   ALA  94          1HB       ALA  94   9.597 -10.980  -2.922
  712   2HB   ALA  94          2HB       ALA  94  10.260  -9.739  -1.860
  713   3HB   ALA  94          3HB       ALA  94   9.669  -9.303  -3.463
  714    H    MET  95           H        MET  95  12.857 -11.865  -1.930
  715    HA   MET  95           HA       MET  95  13.859  -9.893  -0.067
  716   1HB   MET  95          1HB       MET  95  13.939 -12.791  -0.400
  717   2HB   MET  95          2HB       MET  95  15.486 -12.152   0.152
  718   1HG   MET  95          1HG       MET  95  14.286 -10.906   1.953
  719   2HG   MET  95          2HG       MET  95  12.782 -11.668   1.436
  720   1HE   MET  95          1HE       MET  95  12.666 -13.973   0.851
  721   2HE   MET  95          2HE       MET  95  14.144 -14.931   0.797
  722   3HE   MET  95          3HE       MET  95  12.963 -15.219   2.072
  723    H    GLU  96           H        GLU  96  15.010 -11.258  -3.071
  724    HA   GLU  96           HA       GLU  96  17.788 -10.608  -2.788
  725   1HB   GLU  96          1HB       GLU  96  15.956 -11.076  -5.129
  726   2HB   GLU  96          2HB       GLU  96  17.599 -10.491  -5.400
  727   1HG   GLU  96          1HG       GLU  96  18.287 -12.443  -3.803
  728   2HG   GLU  96          2HG       GLU  96  16.698 -13.098  -4.201
  729    H    ALA  97           H        ALA  97  14.965  -8.692  -3.464
  730    HA   ALA  97           HA       ALA  97  16.463  -6.429  -4.559
  731   1HB   ALA  97          1HB       ALA  97  13.726  -7.197  -4.368
  732   2HB   ALA  97          2HB       ALA  97  13.896  -5.648  -3.541
  733   3HB   ALA  97          3HB       ALA  97  14.402  -5.810  -5.222
  734    H    LYS  98           H        LYS  98  14.941  -7.260  -1.446
  735    HA   LYS  98           HA       LYS  98  15.462  -4.812  -0.105
  736   1HB   LYS  98          1HB       LYS  98  14.175  -7.015   0.637
  737   2HB   LYS  98          2HB       LYS  98  15.730  -7.405   1.374
  738   1HG   LYS  98          1HG       LYS  98  15.331  -4.734   2.055
  739   2HG   LYS  98          2HG       LYS  98  13.725  -5.448   2.205
  740   1HD   LYS  98          1HD       LYS  98  14.513  -7.120   3.737
  741   2HD   LYS  98          2HD       LYS  98  16.198  -6.706   3.417
  742   1HE   LYS  98          1HE       LYS  98  16.085  -4.724   4.643
  743   2HE   LYS  98          2HE       LYS  98  14.337  -4.594   4.461
  744   1HZ   LYS  98          1HZ       LYS  98  14.593  -6.918   5.779
  745   2HZ   LYS  98          2HZ       LYS  98  15.884  -6.027   6.432
  746   3HZ   LYS  98          3HZ       LYS  98  14.299  -5.422   6.522
  747    H    ARG  99           H        ARG  99  17.488  -7.726  -0.456
  748    HA   ARG  99           HA       ARG  99  19.667  -6.703   1.131
  749   1HB   ARG  99          1HB       ARG  99  19.120  -9.146   0.221
  750   2HB   ARG  99          2HB       ARG  99  20.160  -8.629  -1.106
  751   1HG   ARG  99          1HG       ARG  99  22.037  -8.609   0.195
  752   2HG   ARG  99          2HG       ARG  99  21.169  -8.020   1.613
  753   1HD   ARG  99          1HD       ARG  99  21.031 -10.109   2.435
  754   2HD   ARG  99          2HD       ARG  99  20.221 -10.656   0.966
  755    HE   ARG  99           HE       ARG  99  23.086 -10.403   0.583
  756   1HH1  ARG  99          1HH1      ARG  99  20.591 -12.335   1.987
  757   2HH1  ARG  99          2HH1      ARG  99  21.445 -13.825   1.770
  758   1HH2  ARG  99          1HH2      ARG  99  24.184 -12.349   0.243
  759   2HH2  ARG  99          2HH2      ARG  99  23.476 -13.834   0.785
  760    H    LYS 100           H        LYS 100  18.675  -6.282  -2.192
  761    HA   LYS 100           HA       LYS 100  21.265  -5.076  -2.945
  762   1HB   LYS 100          1HB       LYS 100  18.733  -5.790  -4.394
  763   2HB   LYS 100          2HB       LYS 100  19.825  -4.602  -5.106
  764   1HG   LYS 100          1HG       LYS 100  21.600  -6.537  -4.380
  765   2HG   LYS 100          2HG       LYS 100  20.182  -7.518  -4.754
  766   1HD   LYS 100          1HD       LYS 100  20.026  -6.069  -6.909
  767   2HD   LYS 100          2HD       LYS 100  21.703  -5.648  -6.558
  768   1HE   LYS 100          1HE       LYS 100  21.226  -8.514  -6.298
  769   2HE   LYS 100          2HE       LYS 100  20.840  -7.924  -7.916
  770   1HZ   LYS 100          1HZ       LYS 100  23.098  -6.668  -7.586
  771   2HZ   LYS 100          2HZ       LYS 100  23.402  -7.937  -6.498
  772   3HZ   LYS 100          3HZ       LYS 100  23.065  -8.275  -8.129
  773    H    ALA 101           H        ALA 101  18.855  -4.013  -1.088
  774    HA   ALA 101           HA       ALA 101  18.483  -1.374  -2.364
  775   1HB   ALA 101          1HB       ALA 101  17.388  -2.645   0.153
  776   2HB   ALA 101          2HB       ALA 101  17.109  -0.950  -0.250
  777   3HB   ALA 101          3HB       ALA 101  16.510  -2.219  -1.318
  778    H    GLU 102           H        GLU 102  20.156  -2.825   0.398
  779    HA   GLU 102           HA       GLU 102  21.006  -0.307   1.542
  780   1HB   GLU 102          1HB       GLU 102  20.981  -2.351   2.892
  781   2HB   GLU 102          2HB       GLU 102  22.163  -3.100   1.818
  782   1HG   GLU 102          1HG       GLU 102  23.850  -2.138   2.954
  783   2HG   GLU 102          2HG       GLU 102  23.163  -0.541   2.659
  784    H    GLU 103           H        GLU 103  22.353  -2.527  -0.856
  785    HA   GLU 103           HA       GLU 103  24.968  -1.388  -1.002
  786   1HB   GLU 103          1HB       GLU 103  24.079  -3.564  -2.077
  787   2HB   GLU 103          2HB       GLU 103  23.498  -2.527  -3.381
  788   1HG   GLU 103          1HG       GLU 103  25.560  -2.512  -4.273
  789   2HG   GLU 103          2HG       GLU 103  26.176  -1.747  -2.808
  790    H    HIS 104           H        HIS 104  21.900  -0.483  -2.513
  791    HA   HIS 104           HA       HIS 104  23.019   1.437  -4.343
  792   1HB   HIS 104          1HB       HIS 104  20.490   0.399  -3.859
  793   2HB   HIS 104          2HB       HIS 104  20.337   2.084  -3.359
  794    HD1  HIS 104           HD1      HIS 104  19.828   3.661  -5.220
  795    HD2  HIS 104           HD2      HIS 104  21.833   0.273  -6.595
  796    HE1  HIS 104           HE1      HIS 104  20.007   3.903  -7.735
  797    H    ILE 105           H        ILE 105  21.536   1.806  -1.104
  798    HA   ILE 105           HA       ILE 105  22.410   4.623  -1.028
  799    HB   ILE 105           HB       ILE 105  21.186   3.152   1.290
  800   1HG1  ILE 105          1HG1      ILE 105  19.724   4.211  -1.153
  801   2HG1  ILE 105          2HG1      ILE 105  19.845   2.517  -0.676
  802   1HG2  ILE 105          1HG2      ILE 105  21.613   5.921   0.386
  803   2HG2  ILE 105          2HG2      ILE 105  19.987   5.610   0.994
  804   3HG2  ILE 105          3HG2      ILE 105  21.387   5.295   2.019
  805   1HD1  ILE 105          1HD1      ILE 105  18.891   3.532   1.625
  806   2HD1  ILE 105          2HD1      ILE 105  18.203   4.702   0.500
  807   3HD1  ILE 105          3HD1      ILE 105  17.832   2.988   0.324
  808    H    SER 106           H        SER 106  24.365   2.349  -1.042
  809    HA   SER 106           HA       SER 106  25.478   2.087   1.603
  810   1HB   SER 106          1HB       SER 106  26.109   1.183  -1.075
  811   2HB   SER 106          2HB       SER 106  27.563   1.758  -0.263
  812    HG   SER 106           HG       SER 106  25.808  -0.325   0.421
  813    H    SER 107           H        SER 107  25.724   4.185   2.486
  814    HA   SER 107           HA       SER 107  26.876   6.180   2.925
  815   1HB   SER 107          1HB       SER 107  28.867   4.780   1.128
  816   2HB   SER 107          2HB       SER 107  29.194   6.340   1.879
  817    HG   SER 107           HG       SER 107  29.921   4.523   3.124
  818    H    SER 108           H        SER 108  26.923   8.267   2.050
  819    HA   SER 108           HA       SER 108  27.164   8.876  -0.728
  820   1HB   SER 108          1HB       SER 108  25.113   8.269  -1.469
  821   2HB   SER 108          2HB       SER 108  24.525   7.995   0.169
  822    HG   SER 108           HG       SER 108  23.991  10.119   0.328
  823    H    HIS 109           H        HIS 109  27.969  10.904  -0.565
  824    HA   HIS 109           HA       HIS 109  27.124  12.606   1.714
  825   1HB   HIS 109          1HB       HIS 109  29.504  12.413  -0.034
  826   2HB   HIS 109          2HB       HIS 109  29.029  14.053   0.407
  827    HD1  HIS 109           HD1      HIS 109  29.579  10.701   2.159
  828    HD2  HIS 109           HD2      HIS 109  29.957  14.786   2.901
  829    HE1  HIS 109           HE1      HIS 109  30.593  10.919   4.470
  830    H    GLY 110           H        GLY 110  24.958  12.845   0.564
  831   1HA   GLY 110          1HA       GLY 110  25.079  15.267  -1.145
  832   2HA   GLY 110          2HA       GLY 110  24.205  13.870  -1.775
  833    H    ASP 111           H        ASP 111  23.517  16.708  -0.527
  834    HA   ASP 111           HA       ASP 111  21.830  16.140   1.735
  835   1HB   ASP 111          1HB       ASP 111  21.265  18.401  -0.162
  836   2HB   ASP 111          2HB       ASP 111  21.168  18.377   1.599
  837    H    VAL 112           H        VAL 112  19.445  17.547   0.661
  838    HA   VAL 112           HA       VAL 112  17.626  15.572   0.202
  839    HB   VAL 112           HB       VAL 112  16.612  17.651   0.189
  840   1HG1  VAL 112          1HG1      VAL 112  19.073  18.422  -1.266
  841   2HG1  VAL 112          2HG1      VAL 112  17.635  19.368  -1.654
  842   3HG1  VAL 112          3HG1      VAL 112  18.206  19.273   0.013
  843   1HG2  VAL 112          1HG2      VAL 112  16.943  17.095  -2.780
  844   2HG2  VAL 112          2HG2      VAL 112  15.676  16.440  -1.740
  845   3HG2  VAL 112          3HG2      VAL 112  15.733  18.171  -2.078
  846    H    ASP 113           H        ASP 113  19.988  16.713  -2.111
  847    HA   ASP 113           HA       ASP 113  19.203  15.817  -4.565
  848   1HB   ASP 113          1HB       ASP 113  21.416  16.700  -4.179
  849   2HB   ASP 113          2HB       ASP 113  21.836  15.306  -3.179
  850    H    TYR 114           H        TYR 114  21.431  13.482  -3.209
  851    HA   TYR 114           HA       TYR 114  20.008  11.251  -4.312
  852   1HB   TYR 114          1HB       TYR 114  22.498  11.409  -3.604
  853   2HB   TYR 114          2HB       TYR 114  21.917  11.055  -1.977
  854    HD1  TYR 114           HD1      TYR 114  20.940   9.814  -5.382
  855    HD2  TYR 114           HD2      TYR 114  22.320   8.826  -1.438
  856    HE1  TYR 114           HE1      TYR 114  20.823   7.403  -5.947
  857    HE2  TYR 114           HE2      TYR 114  22.201   6.414  -2.000
  858    HH   TYR 114           HH       TYR 114  20.871   5.313  -5.092
  859    H    ALA 115           H        ALA 115  19.681  13.062  -1.423
  860    HA   ALA 115           HA       ALA 115  18.544  11.218   0.380
  861   1HB   ALA 115          1HB       ALA 115  18.738  14.076   0.056
  862   2HB   ALA 115          2HB       ALA 115  17.115  13.654   0.607
  863   3HB   ALA 115          3HB       ALA 115  18.523  13.149   1.543
  864    H    GLN 116           H        GLN 116  17.237  12.655  -2.516
  865    HA   GLN 116           HA       GLN 116  14.468  11.930  -1.907
  866   1HB   GLN 116          1HB       GLN 116  15.911  13.392  -4.011
  867   2HB   GLN 116          2HB       GLN 116  14.574  12.414  -4.622
  868   1HG   GLN 116          1HG       GLN 116  12.998  13.502  -3.185
  869   2HG   GLN 116          2HG       GLN 116  14.281  14.277  -2.256
  870   1HE2  GLN 116          2HE2      GLN 116  15.905  15.486  -4.041
  871   2HE2  GLN 116          1HE2      GLN 116  15.058  16.543  -5.064
  872    H    ALA 117           H        ALA 117  17.182  10.570  -3.698
  873    HA   ALA 117           HA       ALA 117  15.628   8.542  -5.061
  874   1HB   ALA 117          1HB       ALA 117  18.334   9.409  -5.025
  875   2HB   ALA 117          2HB       ALA 117  18.339   7.694  -4.616
  876   3HB   ALA 117          3HB       ALA 117  17.593   8.240  -6.117
  877    H    SER 118           H        SER 118  16.628   8.928  -1.826
  878    HA   SER 118           HA       SER 118  16.801   6.062  -1.226
  879   1HB   SER 118          1HB       SER 118  18.152   7.516   0.130
  880   2HB   SER 118          2HB       SER 118  16.773   8.545   0.506
  881    HG   SER 118           HG       SER 118  17.099   7.156   2.220
  882    H    ALA 119           H        ALA 119  14.256   7.788  -2.146
  883    HA   ALA 119           HA       ALA 119  12.394   6.989   0.005
  884   1HB   ALA 119          1HB       ALA 119  12.401   9.114  -1.733
  885   2HB   ALA 119          2HB       ALA 119  11.267   8.015  -2.521
  886   3HB   ALA 119          3HB       ALA 119  10.978   8.543  -0.863
  887    H    GLU 120           H        GLU 120  13.021   6.236  -3.421
  888    HA   GLU 120           HA       GLU 120  10.915   4.287  -3.651
  889   1HB   GLU 120          1HB       GLU 120  12.119   3.557  -5.685
  890   2HB   GLU 120          2HB       GLU 120  11.978   5.315  -5.625
  891   1HG   GLU 120          1HG       GLU 120  14.259   5.487  -4.733
  892   2HG   GLU 120          2HG       GLU 120  14.407   3.730  -4.740
  893    H    LEU 121           H        LEU 121  13.886   4.234  -1.991
  894    HA   LEU 121           HA       LEU 121  14.323   1.344  -2.236
  895   1HB   LEU 121          1HB       LEU 121  15.659   3.625  -0.859
  896   2HB   LEU 121          2HB       LEU 121  15.874   2.027  -0.144
  897    HG   LEU 121           HG       LEU 121  17.651   2.511  -1.791
  898   1HD1  LEU 121          1HD1      LEU 121  16.286   0.197  -1.506
  899   2HD1  LEU 121          2HD1      LEU 121  16.001   0.493  -3.222
  900   3HD1  LEU 121          3HD1      LEU 121  17.650   0.370  -2.609
  901   1HD2  LEU 121          1HD2      LEU 121  16.046   3.975  -3.190
  902   2HD2  LEU 121          2HD2      LEU 121  17.183   2.957  -4.074
  903   3HD2  LEU 121          3HD2      LEU 121  15.498   2.461  -3.910
  904    H    ALA 122           H        ALA 122  12.901   3.589   0.105
  905    HA   ALA 122           HA       ALA 122  12.466   1.514   2.108
  906   1HB   ALA 122          1HB       ALA 122  12.655   4.101   2.435
  907   2HB   ALA 122          2HB       ALA 122  10.944   4.109   2.004
  908   3HB   ALA 122          3HB       ALA 122  11.495   3.204   3.415
  909    H    LYS 123           H        LYS 123  10.518   3.099  -0.402
  910    HA   LYS 123           HA       LYS 123   8.048   1.794   0.332
  911   1HB   LYS 123          1HB       LYS 123   8.973   3.064  -2.261
  912   2HB   LYS 123          2HB       LYS 123   7.332   2.475  -1.986
  913   1HG   LYS 123          1HG       LYS 123   7.144   3.989  -0.022
  914   2HG   LYS 123          2HG       LYS 123   8.752   4.620  -0.381
  915   1HD   LYS 123          1HD       LYS 123   7.927   5.284  -2.651
  916   2HD   LYS 123          2HD       LYS 123   6.308   4.781  -2.166
  917   1HE   LYS 123          1HE       LYS 123   6.370   7.122  -1.747
  918   2HE   LYS 123          2HE       LYS 123   6.589   6.370  -0.166
  919   1HZ   LYS 123          1HZ       LYS 123   9.017   6.591  -0.515
  920   2HZ   LYS 123          2HZ       LYS 123   8.704   7.481  -1.927
  921   3HZ   LYS 123          3HZ       LYS 123   8.209   8.079  -0.415
  922    H    ALA 124           H        ALA 124  10.896   0.694  -1.185
  923    HA   ALA 124           HA       ALA 124   9.566  -1.432  -2.726
  924   1HB   ALA 124          1HB       ALA 124  12.335  -0.405  -2.406
  925   2HB   ALA 124          2HB       ALA 124  12.187  -2.132  -2.737
  926   3HB   ALA 124          3HB       ALA 124  11.500  -0.956  -3.859
  927    H    ILE 125           H        ILE 125  10.440  -0.934   0.491
  928    HA   ILE 125           HA       ILE 125  11.106  -3.750   1.052
  929    HB   ILE 125           HB       ILE 125  10.567  -1.532   3.042
  930   1HG1  ILE 125          1HG1      ILE 125  12.299  -0.853   1.387
  931   2HG1  ILE 125          2HG1      ILE 125  12.979  -1.095   2.997
  932   1HG2  ILE 125          1HG2      ILE 125  11.219  -4.309   3.244
  933   2HG2  ILE 125          2HG2      ILE 125  12.615  -3.380   3.791
  934   3HG2  ILE 125          3HG2      ILE 125  11.040  -3.135   4.548
  935   1HD1  ILE 125          1HD1      ILE 125  13.233  -3.604   1.993
  936   2HD1  ILE 125          2HD1      ILE 125  13.398  -2.660   0.513
  937   3HD1  ILE 125          3HD1      ILE 125  14.494  -2.379   1.864
  938    H    ALA 126           H        ALA 126   8.308  -1.751   0.877
  939    HA   ALA 126           HA       ALA 126   6.646  -3.091   2.789
  940   1HB   ALA 126          1HB       ALA 126   6.139  -0.892   1.623
  941   2HB   ALA 126          2HB       ALA 126   5.725  -1.834   0.191
  942   3HB   ALA 126          3HB       ALA 126   4.795  -2.032   1.676
  943    H    GLN 127           H        GLN 127   7.698  -3.902  -0.438
  944    HA   GLN 127           HA       GLN 127   5.691  -5.799  -1.135
  945   1HB   GLN 127          1HB       GLN 127   7.511  -4.924  -2.650
  946   2HB   GLN 127          2HB       GLN 127   8.643  -5.978  -1.802
  947   1HG   GLN 127          1HG       GLN 127   7.507  -7.945  -2.521
  948   2HG   GLN 127          2HG       GLN 127   6.102  -7.025  -3.060
  949   1HE2  GLN 127          2HE2      GLN 127   9.281  -5.710  -3.729
  950   2HE2  GLN 127          1HE2      GLN 127   9.286  -6.053  -5.392
  951    H    LEU 128           H        LEU 128   8.548  -6.057   0.930
  952    HA   LEU 128           HA       LEU 128   8.108  -8.956   1.299
  953   1HB   LEU 128          1HB       LEU 128  10.420  -7.930   1.162
  954   2HB   LEU 128          2HB       LEU 128  10.100  -7.171   2.722
  955    HG   LEU 128           HG       LEU 128   9.734  -9.369   3.745
  956   1HD1  LEU 128          1HD1      LEU 128   9.574 -10.159   0.954
  957   2HD1  LEU 128          2HD1      LEU 128  10.729 -11.162   1.830
  958   3HD1  LEU 128          3HD1      LEU 128   9.061 -11.043   2.392
  959   1HD2  LEU 128          1HD2      LEU 128  12.176  -8.346   2.825
  960   2HD2  LEU 128          2HD2      LEU 128  11.960  -9.562   4.085
  961   3HD2  LEU 128          3HD2      LEU 128  12.230 -10.062   2.415
  962    H    ARG 129           H        ARG 129   7.029  -6.044   2.681
  963    HA   ARG 129           HA       ARG 129   6.784  -6.973   5.425
  964   1HB   ARG 129          1HB       ARG 129   6.597  -4.520   4.202
  965   2HB   ARG 129          2HB       ARG 129   4.902  -4.889   4.527
  966   1HG   ARG 129          1HG       ARG 129   5.545  -3.874   6.526
  967   2HG   ARG 129          2HG       ARG 129   5.801  -5.579   6.900
  968   1HD   ARG 129          1HD       ARG 129   8.127  -5.408   6.699
  969   2HD   ARG 129          2HD       ARG 129   8.031  -3.959   5.698
  970    HE   ARG 129           HE       ARG 129   8.159  -2.738   7.698
  971   1HH1  ARG 129          1HH1      ARG 129   7.149  -5.962   8.315
  972   2HH1  ARG 129          2HH1      ARG 129   6.704  -5.655   9.961
  973   1HH2  ARG 129          1HH2      ARG 129   7.378  -2.258   9.789
  974   2HH2  ARG 129          2HH2      ARG 129   6.834  -3.557  10.796
  975    H    VAL 130           H        VAL 130   4.285  -6.291   2.942
  976    HA   VAL 130           HA       VAL 130   2.139  -7.532   4.292
  977    HB   VAL 130           HB       VAL 130   1.154  -7.836   1.984
  978   1HG1  VAL 130          1HG1      VAL 130   0.960  -5.718   3.296
  979   2HG1  VAL 130          2HG1      VAL 130   2.418  -5.127   2.495
  980   3HG1  VAL 130          3HG1      VAL 130   0.961  -5.448   1.554
  981   1HG2  VAL 130          1HG2      VAL 130   3.970  -7.080   1.294
  982   2HG2  VAL 130          2HG2      VAL 130   2.897  -8.237   0.507
  983   3HG2  VAL 130          3HG2      VAL 130   2.666  -6.508   0.252
  984    H    ILE 131           H        ILE 131   4.293  -8.970   1.821
  985    HA   ILE 131           HA       ILE 131   3.171 -11.577   1.899
  986    HB   ILE 131           HB       ILE 131   4.748 -10.823   0.152
  987   1HG1  ILE 131          1HG1      ILE 131   5.595 -13.237   1.783
  988   2HG1  ILE 131          2HG1      ILE 131   4.481 -13.214   0.415
  989   1HG2  ILE 131          1HG2      ILE 131   6.786 -11.014   2.391
  990   2HG2  ILE 131          2HG2      ILE 131   7.172 -10.761   0.689
  991   3HG2  ILE 131          3HG2      ILE 131   6.272  -9.534   1.581
  992   1HD1  ILE 131          1HD1      ILE 131   6.499 -12.195  -0.895
  993   2HD1  ILE 131          2HD1      ILE 131   7.470 -12.860   0.419
  994   3HD1  ILE 131          3HD1      ILE 131   6.482 -13.929  -0.577
  995    H    GLU 132           H        GLU 132   5.396  -9.981   4.080
  996    HA   GLU 132           HA       GLU 132   6.433 -12.349   5.336
  997   1HB   GLU 132          1HB       GLU 132   6.351  -9.443   5.950
  998   2HB   GLU 132          2HB       GLU 132   6.590 -10.526   7.323
  999   1HG   GLU 132          1HG       GLU 132   8.202 -10.860   4.798
 1000   2HG   GLU 132          2HG       GLU 132   8.695  -9.706   6.038
 1001    H    LEU 133           H        LEU 133   3.574 -10.331   5.988
 1002    HA   LEU 133           HA       LEU 133   2.873 -12.053   8.282
 1003   1HB   LEU 133          1HB       LEU 133   1.273 -10.443   8.850
 1004   2HB   LEU 133          2HB       LEU 133   2.531  -9.465   8.098
 1005    HG   LEU 133           HG       LEU 133   1.169  -9.925   5.891
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.509 -11.049   7.984
 1007   2HD1  LEU 133          2HD1      LEU 133  -1.350  -9.767   7.116
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.698 -11.148   6.234
 1009   1HD2  LEU 133          1HD2      LEU 133   1.031  -7.909   7.983
 1010   2HD2  LEU 133          2HD2      LEU 133   0.978  -7.699   6.233
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.504  -8.037   7.125
 1012    H    THR 134           H        THR 134   2.261 -11.894   4.914
 1013    HA   THR 134           HA       THR 134  -0.376 -12.970   4.790
 1014    HB   THR 134           HB       THR 134   0.397 -13.860   2.533
 1015    HG1  THR 134           HG1      THR 134   2.596 -14.101   3.182
 1016   1HG2  THR 134          1HG2      THR 134  -0.036 -11.220   3.447
 1017   2HG2  THR 134          2HG2      THR 134   1.318 -11.138   2.320
 1018   3HG2  THR 134          3HG2      THR 134  -0.221 -11.828   1.802
 1019    H    LYS 135           H        LYS 135   2.793 -14.540   5.115
 1020    HA   LYS 135           HA       LYS 135   1.914 -17.230   4.808
 1021   1HB   LYS 135          1HB       LYS 135   4.214 -15.943   6.268
 1022   2HB   LYS 135          2HB       LYS 135   3.934 -17.681   6.395
 1023   1HG   LYS 135          1HG       LYS 135   4.314 -18.041   4.111
 1024   2HG   LYS 135          2HG       LYS 135   3.994 -16.357   3.695
 1025   1HD   LYS 135          1HD       LYS 135   6.217 -16.000   3.758
 1026   2HD   LYS 135          2HD       LYS 135   6.149 -16.275   5.499
 1027   1HE   LYS 135          1HE       LYS 135   7.719 -17.870   4.806
 1028   2HE   LYS 135          2HE       LYS 135   6.225 -18.806   4.849
 1029   1HZ   LYS 135          1HZ       LYS 135   6.519 -17.505   2.350
 1030   2HZ   LYS 135          2HZ       LYS 135   7.896 -18.436   2.686
 1031   3HZ   LYS 135          3HZ       LYS 135   6.361 -19.163   2.684
 1032    H    LYS 136           H        LYS 136   1.848 -15.039   7.574
 1033    HA   LYS 136           HA       LYS 136   0.708 -17.205   9.264
 1034   1HB   LYS 136          1HB       LYS 136   2.481 -15.123   9.819
 1035   2HB   LYS 136          2HB       LYS 136   0.955 -14.585  10.522
 1036   1HG   LYS 136          1HG       LYS 136   0.938 -16.244  12.092
 1037   2HG   LYS 136          2HG       LYS 136   1.648 -17.428  10.995
 1038   1HD   LYS 136          1HD       LYS 136   3.771 -15.833  11.230
 1039   2HD   LYS 136          2HD       LYS 136   2.998 -15.433  12.764
 1040   1HE   LYS 136          1HE       LYS 136   3.412 -17.489  13.654
 1041   2HE   LYS 136          2HE       LYS 136   3.085 -18.320  12.133
 1042   1HZ   LYS 136          1HZ       LYS 136   5.529 -16.711  12.593
 1043   2HZ   LYS 136          2HZ       LYS 136   5.452 -18.374  12.920
 1044   3HZ   LYS 136          3HZ       LYS 136   5.225 -17.809  11.333
 1045    H    ALA 137           H        ALA 137  -0.424 -15.000   7.101
 1046    HA   ALA 137           HA       ALA 137  -2.669 -13.924   8.617
 1047   1HB   ALA 137          1HB       ALA 137  -1.710 -12.776   6.615
 1048   2HB   ALA 137          2HB       ALA 137  -2.292 -14.104   5.611
 1049   3HB   ALA 137          3HB       ALA 137  -3.442 -13.072   6.462
 1050    H    MET 138           H        MET 138  -2.130 -16.664   6.443
 1051    HA   MET 138           HA       MET 138  -3.544 -18.449   5.860
 1052   1HB   MET 138          1HB       MET 138  -3.229 -18.619   8.435
 1053   2HB   MET 138          2HB       MET 138  -4.883 -18.012   8.526
 1054   1HG   MET 138          1HG       MET 138  -5.254 -19.924   6.679
 1055   2HG   MET 138          2HG       MET 138  -3.878 -20.632   7.525
 1056   1HE   MET 138          1HE       MET 138  -3.842 -21.577   9.775
 1057   2HE   MET 138          2HE       MET 138  -5.314 -22.376  10.322
 1058   3HE   MET 138          3HE       MET 138  -4.754 -22.613   8.670
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1 -24.267  -1.788   7.804
    2   2H    ALA   1          2H        ALA   1 -25.919  -1.490   8.072
    3   3H    ALA   1          3H        ALA   1 -25.271  -1.331   6.513
    4    HA   ALA   1           HA       ALA   1 -25.151   0.837   6.987
    5   1HB   ALA   1          1HB       ALA   1 -26.391   0.131   9.213
    6   2HB   ALA   1          2HB       ALA   1 -24.808   0.416   9.938
    7   3HB   ALA   1          3HB       ALA   1 -25.636   1.720   9.086
    8    H    MET   2           H        MET   2 -23.205  -0.601   9.626
    9    HA   MET   2           HA       MET   2 -20.968   1.062   9.364
   10   1HB   MET   2          1HB       MET   2 -19.688  -0.708  10.463
   11   2HB   MET   2          2HB       MET   2 -21.294  -0.611  11.186
   12   1HG   MET   2          1HG       MET   2 -21.712  -2.750  10.625
   13   2HG   MET   2          2HG       MET   2 -21.386  -2.391   8.929
   14   1HE   MET   2          1HE       MET   2 -19.916  -2.400  12.226
   15   2HE   MET   2          2HE       MET   2 -19.448  -4.099  12.278
   16   3HE   MET   2          3HE       MET   2 -18.216  -2.859  12.057
   17    H    THR   3           H        THR   3 -18.725   0.102   8.607
   18    HA   THR   3           HA       THR   3 -17.372  -0.298   6.741
   19    HB   THR   3           HB       THR   3 -18.155  -2.625   7.425
   20    HG1  THR   3           HG1      THR   3 -17.766  -2.736   4.701
   21   1HG2  THR   3          1HG2      THR   3 -20.118  -2.039   5.221
   22   2HG2  THR   3          2HG2      THR   3 -19.581  -3.682   5.523
   23   3HG2  THR   3          3HG2      THR   3 -20.407  -2.783   6.790
   24    H    TYR   4           H        TYR   4 -17.154   0.652   4.846
   25    HA   TYR   4           HA       TYR   4 -19.625   1.275   3.293
   26   1HB   TYR   4          1HB       TYR   4 -18.255   3.147   2.336
   27   2HB   TYR   4          2HB       TYR   4 -18.488   3.285   4.078
   28    HD1  TYR   4           HD1      TYR   4 -16.099   1.810   1.584
   29    HD2  TYR   4           HD2      TYR   4 -16.624   3.597   5.455
   30    HE1  TYR   4           HE1      TYR   4 -13.654   1.838   1.894
   31    HE2  TYR   4           HE2      TYR   4 -14.161   3.612   5.778
   32    HH   TYR   4           HH       TYR   4 -12.167   2.117   4.742
   33    H    HIS   5           H        HIS   5 -18.476   1.891   0.864
   34    HA   HIS   5           HA       HIS   5 -17.218  -0.707   0.106
   35   1HB   HIS   5          1HB       HIS   5 -19.119  -0.741  -1.195
   36   2HB   HIS   5          2HB       HIS   5 -19.280   1.013  -1.179
   37    HD1  HIS   5           HD1      HIS   5 -18.360  -1.674  -3.398
   38    HD2  HIS   5           HD2      HIS   5 -17.044   2.230  -2.833
   39    HE1  HIS   5           HE1      HIS   5 -17.073  -1.036  -5.487
   40    H    LEU   6           H        LEU   6 -15.247  -0.646  -0.969
   41    HA   LEU   6           HA       LEU   6 -14.297   2.061  -1.719
   42   1HB   LEU   6          1HB       LEU   6 -12.265   1.842  -0.670
   43   2HB   LEU   6          2HB       LEU   6 -13.253   0.879   0.419
   44    HG   LEU   6           HG       LEU   6 -12.660  -1.095  -1.117
   45   1HD1  LEU   6          1HD1      LEU   6 -11.056   1.095  -2.233
   46   2HD1  LEU   6          2HD1      LEU   6 -10.107  -0.347  -1.867
   47   3HD1  LEU   6          3HD1      LEU   6 -11.493  -0.454  -2.952
   48   1HD2  LEU   6          1HD2      LEU   6 -11.127   0.231   1.000
   49   2HD2  LEU   6          2HD2      LEU   6 -11.577  -1.466   0.832
   50   3HD2  LEU   6          3HD2      LEU   6 -10.153  -0.845  -0.001
   51    H    ASP   7           H        ASP   7 -12.554   1.991  -3.422
   52    HA   ASP   7           HA       ASP   7 -12.457  -0.506  -4.991
   53   1HB   ASP   7          1HB       ASP   7 -14.304   1.576  -5.618
   54   2HB   ASP   7          2HB       ASP   7 -13.041   1.593  -6.851
   55    H    VAL   8           H        VAL   8 -10.218  -0.585  -4.914
   56    HA   VAL   8           HA       VAL   8  -8.706   1.864  -5.666
   57    HB   VAL   8           HB       VAL   8  -7.958   0.731  -3.633
   58   1HG1  VAL   8          1HG1      VAL   8  -8.601  -1.599  -5.135
   59   2HG1  VAL   8          2HG1      VAL   8  -6.880  -1.679  -4.761
   60   3HG1  VAL   8          3HG1      VAL   8  -8.058  -1.510  -3.459
   61   1HG2  VAL   8          1HG2      VAL   8  -6.270   0.776  -6.082
   62   2HG2  VAL   8          2HG2      VAL   8  -6.044   1.612  -4.546
   63   3HG2  VAL   8          3HG2      VAL   8  -5.620  -0.094  -4.694
   64    H    VAL   9           H        VAL   9  -7.961   2.039  -7.730
   65    HA   VAL   9           HA       VAL   9  -7.394  -0.464  -9.248
   66    HB   VAL   9           HB       VAL   9  -8.719   1.877 -10.601
   67   1HG1  VAL   9          1HG1      VAL   9  -8.363  -1.075 -11.128
   68   2HG1  VAL   9          2HG1      VAL   9  -9.566  -0.122 -11.997
   69   3HG1  VAL   9          3HG1      VAL   9  -7.855   0.285 -12.130
   70   1HG2  VAL   9          1HG2      VAL   9 -10.030  -0.348  -9.021
   71   2HG2  VAL   9          2HG2      VAL   9 -10.287   1.389  -8.860
   72   3HG2  VAL   9          3HG2      VAL   9 -10.878   0.539 -10.288
   73    H    SER  10           H        SER  10  -5.693  -0.250 -10.759
   74    HA   SER  10           HA       SER  10  -4.275   2.384 -10.704
   75   1HB   SER  10          1HB       SER  10  -2.796  -0.206 -11.034
   76   2HB   SER  10          2HB       SER  10  -2.215   1.333 -10.406
   77    HG   SER  10           HG       SER  10  -2.532   0.173  -8.611
   78    H    ALA  11           H        ALA  11  -2.247   1.117 -12.550
   79    HA   ALA  11           HA       ALA  11  -2.988   2.089 -15.003
   80   1HB   ALA  11          1HB       ALA  11  -1.077   0.142 -14.067
   81   2HB   ALA  11          2HB       ALA  11  -1.739  -0.371 -15.620
   82   3HB   ALA  11          3HB       ALA  11  -0.971   1.209 -15.467
   83    H    GLU  12           H        GLU  12  -3.188  -1.453 -14.598
   84    HA   GLU  12           HA       GLU  12  -5.987  -1.440 -15.516
   85   1HB   GLU  12          1HB       GLU  12  -3.682  -2.407 -17.204
   86   2HB   GLU  12          2HB       GLU  12  -5.284  -3.126 -17.371
   87   1HG   GLU  12          1HG       GLU  12  -6.207  -0.800 -17.690
   88   2HG   GLU  12          2HG       GLU  12  -4.545  -0.213 -17.744
   89    H    GLN  13           H        GLN  13  -5.641  -2.314 -13.152
   90    HA   GLN  13           HA       GLN  13  -5.830  -5.241 -13.335
   91   1HB   GLN  13          1HB       GLN  13  -3.358  -4.646 -12.992
   92   2HB   GLN  13          2HB       GLN  13  -3.831  -4.061 -11.396
   93   1HG   GLN  13          1HG       GLN  13  -3.737  -6.170 -10.627
   94   2HG   GLN  13          2HG       GLN  13  -5.049  -6.602 -11.724
   95   1HE2  GLN  13          2HE2      GLN  13  -3.892  -8.747 -11.932
   96   2HE2  GLN  13          1HE2      GLN  13  -2.579  -8.868 -13.001
   97    H    GLN  14           H        GLN  14  -7.210  -6.020 -11.752
   98    HA   GLN  14           HA       GLN  14  -8.437  -3.988  -9.985
   99   1HB   GLN  14          1HB       GLN  14  -9.197  -6.817 -10.744
  100   2HB   GLN  14          2HB       GLN  14 -10.057  -5.902  -9.505
  101   1HG   GLN  14          1HG       GLN  14 -11.319  -5.129 -11.227
  102   2HG   GLN  14          2HG       GLN  14  -9.936  -4.088 -11.569
  103   1HE2  GLN  14          2HE2      GLN  14 -12.007  -5.948 -13.221
  104   2HE2  GLN  14          1HE2      GLN  14 -10.983  -6.606 -14.404
  105    H    MET  15           H        MET  15  -8.255  -4.038  -7.759
  106    HA   MET  15           HA       MET  15  -6.657  -6.283  -6.594
  107   1HB   MET  15          1HB       MET  15  -6.529  -3.328  -5.916
  108   2HB   MET  15          2HB       MET  15  -5.703  -4.598  -5.012
  109   1HG   MET  15          1HG       MET  15  -5.200  -4.816  -7.874
  110   2HG   MET  15          2HG       MET  15  -4.702  -3.246  -7.241
  111   1HE   MET  15          1HE       MET  15  -2.739  -3.126  -7.500
  112   2HE   MET  15          2HE       MET  15  -1.776  -3.339  -6.041
  113   3HE   MET  15          3HE       MET  15  -1.488  -4.374  -7.438
  114    H    PHE  16           H        PHE  16  -8.674  -3.512  -5.528
  115    HA   PHE  16           HA       PHE  16 -10.198  -5.446  -3.834
  116   1HB   PHE  16          1HB       PHE  16  -8.541  -4.050  -2.505
  117   2HB   PHE  16          2HB       PHE  16  -9.475  -2.633  -2.976
  118    HD1  PHE  16           HD1      PHE  16  -9.559  -5.802  -1.059
  119    HD2  PHE  16           HD2      PHE  16 -11.663  -2.201  -2.055
  120    HE1  PHE  16           HE1      PHE  16 -11.190  -6.247   0.757
  121    HE2  PHE  16           HE2      PHE  16 -13.289  -2.636  -0.259
  122    HZ   PHE  16           HZ       PHE  16 -13.058  -4.664   1.159
  123    H    SER  17           H        SER  17 -12.394  -5.220  -4.022
  124    HA   SER  17           HA       SER  17 -13.629  -2.679  -4.728
  125   1HB   SER  17          1HB       SER  17 -14.498  -3.291  -6.885
  126   2HB   SER  17          2HB       SER  17 -12.760  -3.575  -6.937
  127    HG   SER  17           HG       SER  17 -14.649  -5.291  -7.460
  128    H    GLY  18           H        GLY  18 -14.987  -2.994  -2.953
  129   1HA   GLY  18          1HA       GLY  18 -17.413  -4.311  -3.214
  130   2HA   GLY  18          2HA       GLY  18 -16.353  -5.518  -2.485
  131    H    LEU  19           H        LEU  19 -17.530  -5.469  -0.485
  132    HA   LEU  19           HA       LEU  19 -17.969  -3.004   0.955
  133   1HB   LEU  19          1HB       LEU  19 -17.889  -5.852   1.988
  134   2HB   LEU  19          2HB       LEU  19 -18.576  -4.461   2.831
  135    HG   LEU  19           HG       LEU  19 -19.557  -5.799   0.309
  136   1HD1  LEU  19          1HD1      LEU  19 -20.281  -5.974   2.975
  137   2HD1  LEU  19          2HD1      LEU  19 -21.453  -4.831   2.321
  138   3HD1  LEU  19          3HD1      LEU  19 -21.293  -6.436   1.608
  139   1HD2  LEU  19          1HD2      LEU  19 -19.407  -3.362  -0.144
  140   2HD2  LEU  19          2HD2      LEU  19 -21.090  -3.882  -0.005
  141   3HD2  LEU  19          3HD2      LEU  19 -20.315  -3.038   1.336
  142    H    VAL  20           H        VAL  20 -16.900  -2.506   3.066
  143    HA   VAL  20           HA       VAL  20 -14.365  -3.639   3.767
  144    HB   VAL  20           HB       VAL  20 -13.194  -2.861   1.962
  145   1HG1  VAL  20          1HG1      VAL  20 -15.545  -1.023   1.606
  146   2HG1  VAL  20          2HG1      VAL  20 -14.061  -0.733   0.705
  147   3HG1  VAL  20          3HG1      VAL  20 -14.924  -2.253   0.510
  148   1HG2  VAL  20          1HG2      VAL  20 -13.625  -0.261   3.459
  149   2HG2  VAL  20          2HG2      VAL  20 -12.297  -1.412   3.676
  150   3HG2  VAL  20          3HG2      VAL  20 -12.433  -0.492   2.177
  151    H    GLU  21           H        GLU  21 -13.386  -2.438   5.562
  152    HA   GLU  21           HA       GLU  21 -14.759   0.026   6.441
  153   1HB   GLU  21          1HB       GLU  21 -15.044  -1.139   8.773
  154   2HB   GLU  21          2HB       GLU  21 -16.254  -1.413   7.527
  155   1HG   GLU  21          1HG       GLU  21 -15.787  -3.579   8.303
  156   2HG   GLU  21          2HG       GLU  21 -14.799  -3.446   6.852
  157    H    LYS  22           H        LYS  22 -12.258  -2.434   7.080
  158    HA   LYS  22           HA       LYS  22 -10.817  -0.400   8.709
  159   1HB   LYS  22          1HB       LYS  22 -11.325  -3.056   9.225
  160   2HB   LYS  22          2HB       LYS  22  -9.681  -3.105   8.588
  161   1HG   LYS  22          1HG       LYS  22  -9.097  -2.576  10.722
  162   2HG   LYS  22          2HG       LYS  22  -9.527  -0.939  10.226
  163   1HD   LYS  22          1HD       LYS  22 -10.694  -1.393  12.287
  164   2HD   LYS  22          2HD       LYS  22 -11.885  -1.418  10.984
  165   1HE   LYS  22          1HE       LYS  22 -12.479  -3.451  11.787
  166   2HE   LYS  22          2HE       LYS  22 -10.989  -4.036  11.046
  167   1HZ   LYS  22          1HZ       LYS  22 -10.833  -2.818  13.704
  168   2HZ   LYS  22          2HZ       LYS  22 -11.470  -4.385  13.583
  169   3HZ   LYS  22          3HZ       LYS  22  -9.898  -4.063  13.026
  170    H    ILE  23           H        ILE  23 -10.309   0.609   6.475
  171    HA   ILE  23           HA       ILE  23  -8.046  -0.838   5.158
  172    HB   ILE  23           HB       ILE  23  -8.408   0.490   3.233
  173   1HG1  ILE  23          1HG1      ILE  23 -10.188   2.293   4.902
  174   2HG1  ILE  23          2HG1      ILE  23  -8.525   2.666   4.448
  175   1HG2  ILE  23          1HG2      ILE  23 -10.592  -0.850   4.461
  176   2HG2  ILE  23          2HG2      ILE  23 -11.236   0.599   3.686
  177   3HG2  ILE  23          3HG2      ILE  23 -10.318  -0.574   2.741
  178   1HD1  ILE  23          1HD1      ILE  23  -9.231   2.355   2.029
  179   2HD1  ILE  23          2HD1      ILE  23 -10.898   2.299   2.604
  180   3HD1  ILE  23          3HD1      ILE  23  -9.933   3.757   2.837
  181    H    GLN  24           H        GLN  24  -5.979   0.119   5.126
  182    HA   GLN  24           HA       GLN  24  -5.663   2.826   6.265
  183   1HB   GLN  24          1HB       GLN  24  -4.111   2.119   7.997
  184   2HB   GLN  24          2HB       GLN  24  -5.629   1.249   8.210
  185   1HG   GLN  24          1HG       GLN  24  -4.680  -0.695   7.012
  186   2HG   GLN  24          2HG       GLN  24  -3.157   0.173   6.824
  187   1HE2  GLN  24          2HE2      GLN  24  -1.650  -0.336   8.406
  188   2HE2  GLN  24          1HE2      GLN  24  -2.019  -0.835   9.986
  189    H    VAL  25           H        VAL  25  -4.135   3.870   5.093
  190    HA   VAL  25           HA       VAL  25  -2.342   2.245   3.374
  191    HB   VAL  25           HB       VAL  25  -1.899   4.572   2.361
  192   1HG1  VAL  25          1HG1      VAL  25  -4.366   2.919   2.228
  193   2HG1  VAL  25          2HG1      VAL  25  -4.446   4.509   1.470
  194   3HG1  VAL  25          3HG1      VAL  25  -3.229   3.344   0.949
  195   1HG2  VAL  25          1HG2      VAL  25  -2.952   5.644   4.486
  196   2HG2  VAL  25          2HG2      VAL  25  -3.338   6.352   2.918
  197   3HG2  VAL  25          3HG2      VAL  25  -4.495   5.284   3.712
  198    H    THR  26           H        THR  26  -0.367   1.852   4.241
  199    HA   THR  26           HA       THR  26   0.758   3.811   6.175
  200    HB   THR  26           HB       THR  26   1.573   0.971   5.492
  201    HG1  THR  26           HG1      THR  26   0.375   2.142   7.781
  202   1HG2  THR  26          1HG2      THR  26   3.212   2.966   6.455
  203   2HG2  THR  26          2HG2      THR  26   2.624   2.210   7.936
  204   3HG2  THR  26          3HG2      THR  26   3.455   1.239   6.722
  205    H    GLY  27           H        GLY  27   1.908   5.371   5.132
  206   1HA   GLY  27          1HA       GLY  27   3.791   4.474   2.984
  207   2HA   GLY  27          2HA       GLY  27   2.976   6.038   2.942
  208    H    SER  28           H        SER  28   3.708   7.705   4.335
  209    HA   SER  28           HA       SER  28   6.145   7.092   5.943
  210   1HB   SER  28          1HB       SER  28   6.338   8.293   3.500
  211   2HB   SER  28          2HB       SER  28   6.134   9.699   4.540
  212    HG   SER  28           HG       SER  28   7.956   9.191   5.602
  213    H    GLU  29           H        GLU  29   4.227  10.000   5.096
  214    HA   GLU  29           HA       GLU  29   4.246  10.796   7.932
  215   1HB   GLU  29          1HB       GLU  29   3.839  12.107   5.365
  216   2HB   GLU  29          2HB       GLU  29   2.580  12.548   6.519
  217   1HG   GLU  29          1HG       GLU  29   5.179  12.507   7.805
  218   2HG   GLU  29          2HG       GLU  29   5.192  13.582   6.408
  219    H    GLY  30           H        GLY  30   2.544  10.489   9.309
  220   1HA   GLY  30          1HA       GLY  30   0.373   9.964  10.049
  221   2HA   GLY  30          2HA       GLY  30  -0.197  10.257   8.405
  222    H    GLU  31           H        GLU  31  -1.455   8.197   9.351
  223    HA   GLU  31           HA       GLU  31  -0.577   5.954   7.792
  224   1HB   GLU  31          1HB       GLU  31   0.626   6.151  10.360
  225   2HB   GLU  31          2HB       GLU  31  -0.554   4.843  10.442
  226   1HG   GLU  31          1HG       GLU  31   1.105   3.593   9.514
  227   2HG   GLU  31          2HG       GLU  31   0.602   4.362   8.008
  228    H    LEU  32           H        LEU  32  -2.930   6.758   7.423
  229    HA   LEU  32           HA       LEU  32  -4.702   4.873   8.846
  230   1HB   LEU  32          1HB       LEU  32  -4.913   7.855   9.061
  231   2HB   LEU  32          2HB       LEU  32  -6.403   6.904   8.980
  232    HG   LEU  32           HG       LEU  32  -4.173   6.230  10.909
  233   1HD1  LEU  32          1HD1      LEU  32  -5.728   8.579  10.950
  234   2HD1  LEU  32          2HD1      LEU  32  -6.469   7.502  12.133
  235   3HD1  LEU  32          3HD1      LEU  32  -4.762   7.925  12.271
  236   1HD2  LEU  32          1HD2      LEU  32  -6.480   4.894  10.130
  237   2HD2  LEU  32          2HD2      LEU  32  -5.588   4.609  11.624
  238   3HD2  LEU  32          3HD2      LEU  32  -6.969   5.705  11.617
  239    H    GLY  33           H        GLY  33  -6.430   4.234   7.565
  240   1HA   GLY  33          1HA       GLY  33  -6.402   5.298   4.783
  241   2HA   GLY  33          2HA       GLY  33  -7.044   3.723   5.261
  242    H    ILE  34           H        ILE  34  -9.168   3.586   5.936
  243    HA   ILE  34           HA       ILE  34 -10.653   5.976   6.697
  244    HB   ILE  34           HB       ILE  34 -11.104   4.619   4.030
  245   1HG1  ILE  34          1HG1      ILE  34  -9.716   6.629   4.053
  246   2HG1  ILE  34          2HG1      ILE  34 -11.276   7.017   3.328
  247   1HG2  ILE  34          1HG2      ILE  34 -13.188   5.174   5.817
  248   2HG2  ILE  34          2HG2      ILE  34 -13.119   6.598   4.787
  249   3HG2  ILE  34          3HG2      ILE  34 -13.339   5.007   4.070
  250   1HD1  ILE  34          1HD1      ILE  34 -11.871   7.487   5.909
  251   2HD1  ILE  34          2HD1      ILE  34 -10.144   7.865   5.946
  252   3HD1  ILE  34          3HD1      ILE  34 -11.217   8.738   4.844
  253    H    TYR  35           H        TYR  35 -12.409   5.458   7.914
  254    HA   TYR  35           HA       TYR  35 -13.146   2.570   8.129
  255   1HB   TYR  35          1HB       TYR  35 -13.591   3.803  10.647
  256   2HB   TYR  35          2HB       TYR  35 -12.398   2.566  10.266
  257    HD1  TYR  35           HD1      TYR  35 -10.268   3.633   8.870
  258    HD2  TYR  35           HD2      TYR  35 -12.781   5.708  11.671
  259    HE1  TYR  35           HE1      TYR  35  -8.465   5.283   9.263
  260    HE2  TYR  35           HE2      TYR  35 -10.975   7.361  12.062
  261    HH   TYR  35           HH       TYR  35  -8.716   7.710  11.789
  262    HA   PRO  36           HA       PRO  36 -17.312   3.960   8.077
  263   1HB   PRO  36          1HB       PRO  36 -18.507   2.679  10.202
  264   2HB   PRO  36          2HB       PRO  36 -18.045   1.867   8.695
  265   1HG   PRO  36          1HG       PRO  36 -16.719   1.765  11.367
  266   2HG   PRO  36          2HG       PRO  36 -16.734   0.553  10.075
  267   1HD   PRO  36          1HD       PRO  36 -14.604   2.301  10.652
  268   2HD   PRO  36          2HD       PRO  36 -14.796   1.373   9.152
  269    H    GLY  37           H        GLY  37 -16.449   6.177   8.762
  270   1HA   GLY  37          1HA       GLY  37 -17.995   7.730  10.267
  271   2HA   GLY  37          2HA       GLY  37 -17.109   6.916  11.557
  272    H    HIS  38           H        HIS  38 -15.805   7.893   8.397
  273    HA   HIS  38           HA       HIS  38 -13.869   9.623   9.878
  274   1HB   HIS  38          1HB       HIS  38 -13.258   7.590   8.205
  275   2HB   HIS  38          2HB       HIS  38 -13.372   8.903   7.033
  276    HD1  HIS  38           HD1      HIS  38 -11.144   9.937   6.660
  277    HD2  HIS  38           HD2      HIS  38 -11.624   8.743  10.626
  278    HE1  HIS  38           HE1      HIS  38  -9.021  10.602   7.871
  279    H    ALA  39           H        ALA  39 -13.030  11.469   8.321
  280    HA   ALA  39           HA       ALA  39 -15.451  12.929   7.434
  281   1HB   ALA  39          1HB       ALA  39 -12.957  13.663   8.638
  282   2HB   ALA  39          2HB       ALA  39 -13.081  14.478   7.078
  283   3HB   ALA  39          3HB       ALA  39 -14.345  14.693   8.288
  284    HA   PRO  40           HA       PRO  40 -14.541  12.555   3.157
  285   1HB   PRO  40          1HB       PRO  40 -15.245  15.044   2.230
  286   2HB   PRO  40          2HB       PRO  40 -16.422  13.825   2.750
  287   1HG   PRO  40          1HG       PRO  40 -15.544  16.305   4.155
  288   2HG   PRO  40          2HG       PRO  40 -17.079  15.428   4.279
  289   1HD   PRO  40          1HD       PRO  40 -14.947  15.313   6.140
  290   2HD   PRO  40          2HD       PRO  40 -16.337  14.209   6.076
  291    H    LEU  41           H        LEU  41 -12.137  12.447   3.549
  292    HA   LEU  41           HA       LEU  41 -10.656  14.974   3.161
  293   1HB   LEU  41          1HB       LEU  41  -8.683  13.705   3.662
  294   2HB   LEU  41          2HB       LEU  41  -9.925  13.157   4.789
  295    HG   LEU  41           HG       LEU  41 -10.302  11.527   2.570
  296   1HD1  LEU  41          1HD1      LEU  41  -7.538  12.492   2.666
  297   2HD1  LEU  41          2HD1      LEU  41  -7.649  10.734   2.757
  298   3HD1  LEU  41          3HD1      LEU  41  -8.369  11.594   1.395
  299   1HD2  LEU  41          1HD2      LEU  41 -10.396  10.870   4.952
  300   2HD2  LEU  41          2HD2      LEU  41  -9.364   9.772   4.035
  301   3HD2  LEU  41          3HD2      LEU  41  -8.641  11.012   5.059
  302    H    LEU  42           H        LEU  42  -9.489  15.462   1.300
  303    HA   LEU  42           HA       LEU  42  -9.721  13.528  -0.969
  304   1HB   LEU  42          1HB       LEU  42 -10.507  16.396  -0.798
  305   2HB   LEU  42          2HB       LEU  42  -9.711  15.880  -2.285
  306    HG   LEU  42           HG       LEU  42 -11.929  14.199  -1.169
  307   1HD1  LEU  42          1HD1      LEU  42 -12.749  16.567  -1.198
  308   2HD1  LEU  42          2HD1      LEU  42 -12.347  16.645  -2.913
  309   3HD1  LEU  42          3HD1      LEU  42 -13.592  15.531  -2.350
  310   1HD2  LEU  42          1HD2      LEU  42 -10.313  13.863  -3.285
  311   2HD2  LEU  42          2HD2      LEU  42 -11.993  13.329  -3.305
  312   3HD2  LEU  42          3HD2      LEU  42 -11.545  14.862  -4.054
  313    H    THR  43           H        THR  43  -7.474  13.076   0.033
  314    HA   THR  43           HA       THR  43  -5.483  15.066  -0.971
  315    HB   THR  43           HB       THR  43  -3.928  14.182   0.636
  316    HG1  THR  43           HG1      THR  43  -4.225  12.295   1.620
  317   1HG2  THR  43          1HG2      THR  43  -6.682  14.846   1.539
  318   2HG2  THR  43          2HG2      THR  43  -5.600  14.160   2.752
  319   3HG2  THR  43          3HG2      THR  43  -5.152  15.643   1.908
  320    H    ALA  44           H        ALA  44  -3.280  13.271  -0.994
  321    HA   ALA  44           HA       ALA  44  -3.984  11.682  -3.412
  322   1HB   ALA  44          1HB       ALA  44  -2.140  13.343  -3.598
  323   2HB   ALA  44          2HB       ALA  44  -1.260  12.477  -2.339
  324   3HB   ALA  44          3HB       ALA  44  -1.580  11.695  -3.887
  325    H    ILE  45           H        ILE  45  -2.569   9.596  -3.593
  326    HA   ILE  45           HA       ILE  45  -2.900   8.126  -1.028
  327    HB   ILE  45           HB       ILE  45  -3.928   7.387  -3.311
  328   1HG1  ILE  45          1HG1      ILE  45  -2.422   5.094  -2.218
  329   2HG1  ILE  45          2HG1      ILE  45  -3.269   6.058  -1.008
  330   1HG2  ILE  45          1HG2      ILE  45  -1.064   6.429  -3.610
  331   2HG2  ILE  45          2HG2      ILE  45  -2.413   5.938  -4.634
  332   3HG2  ILE  45          3HG2      ILE  45  -1.870   7.615  -4.635
  333   1HD1  ILE  45          1HD1      ILE  45  -5.307   5.918  -2.583
  334   2HD1  ILE  45          2HD1      ILE  45  -4.427   4.628  -3.403
  335   3HD1  ILE  45          3HD1      ILE  45  -4.871   4.453  -1.705
  336    H    LYS  46           H        LYS  46  -1.115   7.549   0.120
  337    HA   LYS  46           HA       LYS  46   1.542   8.181  -0.942
  338   1HB   LYS  46          1HB       LYS  46   0.590   7.035   1.695
  339   2HB   LYS  46          2HB       LYS  46   2.291   7.316   1.321
  340   1HG   LYS  46          1HG       LYS  46   1.840   9.358   2.264
  341   2HG   LYS  46          2HG       LYS  46   1.296   9.723   0.626
  342   1HD   LYS  46          1HD       LYS  46  -0.782  10.089   1.400
  343   2HD   LYS  46          2HD       LYS  46  -0.852   8.427   1.987
  344   1HE   LYS  46          1HE       LYS  46   0.533   9.299   3.998
  345   2HE   LYS  46          2HE       LYS  46   0.027  10.902   3.465
  346   1HZ   LYS  46          1HZ       LYS  46  -2.134   9.025   3.535
  347   2HZ   LYS  46          2HZ       LYS  46  -1.405   9.224   5.056
  348   3HZ   LYS  46          3HZ       LYS  46  -2.020  10.571   4.231
  349    HA   PRO  47           HA       PRO  47   2.579   4.127  -2.266
  350   1HB   PRO  47          1HB       PRO  47   5.306   4.246  -1.940
  351   2HB   PRO  47          2HB       PRO  47   4.442   5.068  -3.250
  352   1HG   PRO  47          1HG       PRO  47   5.651   6.228  -0.783
  353   2HG   PRO  47          2HG       PRO  47   5.362   6.990  -2.355
  354   1HD   PRO  47          1HD       PRO  47   3.777   7.329  -0.033
  355   2HD   PRO  47          2HD       PRO  47   3.326   7.805  -1.685
  356    H    GLY  48           H        GLY  48   4.009   2.171  -1.480
  357   1HA   GLY  48          1HA       GLY  48   5.081   1.136   0.520
  358   2HA   GLY  48          2HA       GLY  48   3.950   2.061   1.510
  359    H    MET  49           H        MET  49   2.621   0.551   2.433
  360    HA   MET  49           HA       MET  49   1.254  -1.345   0.568
  361   1HB   MET  49          1HB       MET  49   1.368  -3.100   2.205
  362   2HB   MET  49          2HB       MET  49   3.000  -2.453   2.043
  363   1HG   MET  49          1HG       MET  49   2.546  -0.977   4.022
  364   2HG   MET  49          2HG       MET  49   1.000  -1.801   4.225
  365   1HE   MET  49          1HE       MET  49   0.628  -3.069   5.674
  366   2HE   MET  49          2HE       MET  49   1.004  -4.717   5.180
  367   3HE   MET  49          3HE       MET  49   1.670  -4.082   6.682
  368    H    ILE  50           H        ILE  50  -0.708  -2.358   2.042
  369    HA   ILE  50           HA       ILE  50  -1.935  -0.255   3.710
  370    HB   ILE  50           HB       ILE  50  -2.654   0.486   1.535
  371   1HG1  ILE  50          1HG1      ILE  50  -4.754  -1.163   2.969
  372   2HG1  ILE  50          2HG1      ILE  50  -4.464   0.570   3.108
  373   1HG2  ILE  50          1HG2      ILE  50  -2.384  -2.244   0.871
  374   2HG2  ILE  50          2HG2      ILE  50  -4.088  -1.856   0.623
  375   3HG2  ILE  50          3HG2      ILE  50  -2.839  -0.927  -0.209
  376   1HD1  ILE  50          1HD1      ILE  50  -4.869   0.067   0.361
  377   2HD1  ILE  50          2HD1      ILE  50  -6.124  -0.832   1.214
  378   3HD1  ILE  50          3HD1      ILE  50  -5.958   0.906   1.466
  379    H    ARG  51           H        ARG  51  -3.116  -1.209   5.309
  380    HA   ARG  51           HA       ARG  51  -3.647  -4.131   5.075
  381   1HB   ARG  51          1HB       ARG  51  -2.557  -2.716   7.145
  382   2HB   ARG  51          2HB       ARG  51  -4.257  -2.727   7.616
  383   1HG   ARG  51          1HG       ARG  51  -4.065  -4.861   8.294
  384   2HG   ARG  51          2HG       ARG  51  -3.587  -5.339   6.664
  385   1HD   ARG  51          1HD       ARG  51  -1.360  -5.367   7.179
  386   2HD   ARG  51          2HD       ARG  51  -1.493  -3.991   8.275
  387    HE   ARG  51           HE       ARG  51  -2.821  -6.245   9.436
  388   1HH1  ARG  51          1HH1      ARG  51  -0.123  -4.297   9.650
  389   2HH1  ARG  51          2HH1      ARG  51   0.881  -5.457  10.455
  390   1HH2  ARG  51          1HH2      ARG  51  -1.349  -8.078  10.027
  391   2HH2  ARG  51          2HH2      ARG  51   0.187  -7.598  10.669
  392    H    ILE  52           H        ILE  52  -5.734  -4.776   4.685
  393    HA   ILE  52           HA       ILE  52  -7.900  -2.820   5.295
  394    HB   ILE  52           HB       ILE  52  -6.918  -3.291   2.783
  395   1HG1  ILE  52          1HG1      ILE  52  -9.735  -2.520   3.557
  396   2HG1  ILE  52          2HG1      ILE  52  -8.348  -1.435   3.415
  397   1HG2  ILE  52          1HG2      ILE  52  -8.068  -5.636   3.088
  398   2HG2  ILE  52          2HG2      ILE  52  -9.547  -4.734   2.754
  399   3HG2  ILE  52          3HG2      ILE  52  -8.241  -4.767   1.565
  400   1HD1  ILE  52          1HD1      ILE  52  -8.409  -2.901   1.018
  401   2HD1  ILE  52          2HD1      ILE  52 -10.080  -2.432   1.329
  402   3HD1  ILE  52          3HD1      ILE  52  -8.822  -1.198   1.231
  403    H    VAL  53           H        VAL  53  -9.881  -3.719   5.910
  404    HA   VAL  53           HA       VAL  53  -9.984  -6.698   6.095
  405    HB   VAL  53           HB       VAL  53 -10.693  -4.637   8.194
  406   1HG1  VAL  53          1HG1      VAL  53 -11.439  -7.575   8.093
  407   2HG1  VAL  53          2HG1      VAL  53 -11.666  -6.516   9.484
  408   3HG1  VAL  53          3HG1      VAL  53 -12.563  -6.221   7.994
  409   1HG2  VAL  53          1HG2      VAL  53  -8.435  -6.239   7.732
  410   2HG2  VAL  53          2HG2      VAL  53  -8.824  -5.379   9.223
  411   3HG2  VAL  53          3HG2      VAL  53  -9.315  -7.061   9.021
  412    H    LYS  54           H        LYS  54 -11.604  -7.304   4.754
  413    HA   LYS  54           HA       LYS  54 -13.670  -5.540   3.831
  414   1HB   LYS  54          1HB       LYS  54 -13.492  -8.566   3.794
  415   2HB   LYS  54          2HB       LYS  54 -14.690  -7.623   2.907
  416   1HG   LYS  54          1HG       LYS  54 -12.698  -6.372   1.874
  417   2HG   LYS  54          2HG       LYS  54 -11.697  -7.675   2.514
  418   1HD   LYS  54          1HD       LYS  54 -13.969  -8.843   1.226
  419   2HD   LYS  54          2HD       LYS  54 -13.247  -7.674   0.120
  420   1HE   LYS  54          1HE       LYS  54 -10.988  -8.757   0.763
  421   2HE   LYS  54          2HE       LYS  54 -11.960 -10.080   1.405
  422   1HZ   LYS  54          1HZ       LYS  54 -12.958  -9.425  -1.117
  423   2HZ   LYS  54          2HZ       LYS  54 -11.270  -9.562  -1.261
  424   3HZ   LYS  54          3HZ       LYS  54 -12.181 -10.855  -0.640
  425    H    GLN  55           H        GLN  55 -15.985  -5.731   4.264
  426    HA   GLN  55           HA       GLN  55 -16.637  -5.789   7.039
  427   1HB   GLN  55          1HB       GLN  55 -17.992  -4.625   5.308
  428   2HB   GLN  55          2HB       GLN  55 -18.502  -6.192   4.681
  429   1HG   GLN  55          1HG       GLN  55 -19.151  -6.584   7.245
  430   2HG   GLN  55          2HG       GLN  55 -19.277  -4.825   7.220
  431   1HE2  GLN  55          2HE2      GLN  55 -21.469  -4.345   6.966
  432   2HE2  GLN  55          1HE2      GLN  55 -22.493  -5.071   5.823
  433    H    HIS  56           H        HIS  56 -17.790  -8.110   4.559
  434    HA   HIS  56           HA       HIS  56 -17.610 -10.232   6.663
  435   1HB   HIS  56          1HB       HIS  56 -19.963  -9.341   5.756
  436   2HB   HIS  56          2HB       HIS  56 -19.606 -10.471   4.451
  437    HD1  HIS  56           HD1      HIS  56 -21.331 -10.438   7.517
  438    HD2  HIS  56           HD2      HIS  56 -18.609 -13.105   5.827
  439    HE1  HIS  56           HE1      HIS  56 -21.649 -12.645   8.718
  440    H    GLY  57           H        GLY  57 -15.763 -11.299   6.006
  441   1HA   GLY  57          1HA       GLY  57 -15.688 -13.184   4.018
  442   2HA   GLY  57          2HA       GLY  57 -15.185 -11.721   3.168
  443    H    HIS  58           H        HIS  58 -13.079 -11.033   3.411
  444    HA   HIS  58           HA       HIS  58 -11.479 -12.061   5.679
  445   1HB   HIS  58          1HB       HIS  58 -10.695 -12.534   2.785
  446   2HB   HIS  58          2HB       HIS  58  -9.722 -12.942   4.198
  447    HD1  HIS  58           HD1      HIS  58 -10.171 -15.162   5.291
  448    HD2  HIS  58           HD2      HIS  58 -13.226 -14.062   2.677
  449    HE1  HIS  58           HE1      HIS  58 -11.732 -17.151   5.138
  450    H    GLU  59           H        GLU  59  -9.377 -10.935   5.831
  451    HA   GLU  59           HA       GLU  59  -9.566  -8.189   4.690
  452   1HB   GLU  59          1HB       GLU  59  -7.793  -7.705   6.462
  453   2HB   GLU  59          2HB       GLU  59  -9.378  -8.164   7.083
  454   1HG   GLU  59          1HG       GLU  59  -8.660 -10.263   7.762
  455   2HG   GLU  59          2HG       GLU  59  -7.364 -10.319   6.567
  456    H    GLU  60           H        GLU  60  -7.987  -7.441   3.279
  457    HA   GLU  60           HA       GLU  60  -5.579  -9.170   2.902
  458   1HB   GLU  60          1HB       GLU  60  -6.964  -7.882   0.559
  459   2HB   GLU  60          2HB       GLU  60  -5.846  -9.248   0.571
  460   1HG   GLU  60          1HG       GLU  60  -7.617 -10.517   1.900
  461   2HG   GLU  60          2HG       GLU  60  -8.725  -9.204   1.500
  462    H    PHE  61           H        PHE  61  -3.707  -8.033   2.165
  463    HA   PHE  61           HA       PHE  61  -3.901  -5.069   2.511
  464   1HB   PHE  61          1HB       PHE  61  -1.274  -5.459   2.736
  465   2HB   PHE  61          2HB       PHE  61  -2.349  -5.708   4.114
  466    HD1  PHE  61           HD1      PHE  61  -0.430  -7.381   1.434
  467    HD2  PHE  61           HD2      PHE  61  -2.814  -7.925   4.965
  468    HE1  PHE  61           HE1      PHE  61   0.268  -9.758   1.539
  469    HE2  PHE  61           HE2      PHE  61  -2.115 -10.302   5.071
  470    HZ   PHE  61           HZ       PHE  61  -0.573 -11.219   3.359
  471    H    ILE  62           H        ILE  62  -3.408  -3.804   0.763
  472    HA   ILE  62           HA       ILE  62  -2.401  -5.193  -1.672
  473    HB   ILE  62           HB       ILE  62  -3.429  -2.373  -1.684
  474   1HG1  ILE  62          1HG1      ILE  62  -5.070  -4.903  -1.413
  475   2HG1  ILE  62          2HG1      ILE  62  -5.142  -3.460  -0.402
  476   1HG2  ILE  62          1HG2      ILE  62  -2.666  -4.348  -3.590
  477   2HG2  ILE  62          2HG2      ILE  62  -4.404  -4.102  -3.757
  478   3HG2  ILE  62          3HG2      ILE  62  -3.301  -2.733  -3.903
  479   1HD1  ILE  62          1HD1      ILE  62  -5.592  -2.469  -2.955
  480   2HD1  ILE  62          2HD1      ILE  62  -6.460  -4.005  -2.959
  481   3HD1  ILE  62          3HD1      ILE  62  -6.833  -2.783  -1.743
  482    H    TYR  63           H        TYR  63  -1.190  -3.315  -3.103
  483    HA   TYR  63           HA       TYR  63   0.671  -1.759  -1.426
  484   1HB   TYR  63          1HB       TYR  63   1.864  -3.823  -1.400
  485   2HB   TYR  63          2HB       TYR  63   1.495  -4.143  -3.094
  486    HD1  TYR  63           HD1      TYR  63   2.501  -2.668  -4.880
  487    HD2  TYR  63           HD2      TYR  63   3.762  -2.531  -0.776
  488    HE1  TYR  63           HE1      TYR  63   4.586  -1.514  -5.562
  489    HE2  TYR  63           HE2      TYR  63   5.848  -1.375  -1.455
  490    HH   TYR  63           HH       TYR  63   7.231  -1.362  -3.890
  491    H    LEU  64           H        LEU  64   1.359   0.059  -2.545
  492    HA   LEU  64           HA       LEU  64   1.426   0.107  -5.465
  493   1HB   LEU  64          1HB       LEU  64  -0.251   2.126  -5.414
  494   2HB   LEU  64          2HB       LEU  64  -0.882   0.480  -5.445
  495    HG   LEU  64           HG       LEU  64  -0.914   0.582  -2.897
  496   1HD1  LEU  64          1HD1      LEU  64  -0.424   3.502  -3.542
  497   2HD1  LEU  64          2HD1      LEU  64  -1.030   2.931  -1.986
  498   3HD1  LEU  64          3HD1      LEU  64   0.576   2.452  -2.538
  499   1HD2  LEU  64          1HD2      LEU  64  -2.884   0.975  -4.525
  500   2HD2  LEU  64          2HD2      LEU  64  -3.075   1.557  -2.871
  501   3HD2  LEU  64          3HD2      LEU  64  -2.671   2.688  -4.163
  502    H    SER  65           H        SER  65   1.680   2.614  -6.113
  503    HA   SER  65           HA       SER  65   2.978   4.257  -4.077
  504   1HB   SER  65          1HB       SER  65   4.981   3.167  -4.361
  505   2HB   SER  65          2HB       SER  65   4.550   2.578  -5.963
  506    HG   SER  65           HG       SER  65   6.192   4.252  -5.912
  507    H    GLY  66           H        GLY  66   2.113   6.197  -4.649
  508   1HA   GLY  66          1HA       GLY  66   2.046   8.143  -6.060
  509   2HA   GLY  66          2HA       GLY  66   2.476   7.127  -7.437
  510    H    GLY  67           H        GLY  67   0.076   9.006  -6.588
  511   1HA   GLY  67          1HA       GLY  67  -1.899   8.385  -8.266
  512   2HA   GLY  67          2HA       GLY  67  -2.151   7.108  -7.075
  513    H    ILE  68           H        ILE  68  -4.284   8.190  -6.755
  514    HA   ILE  68           HA       ILE  68  -4.025  10.328  -4.700
  515    HB   ILE  68           HB       ILE  68  -5.990  10.381  -7.012
  516   1HG1  ILE  68          1HG1      ILE  68  -3.793  12.357  -6.350
  517   2HG1  ILE  68          2HG1      ILE  68  -3.559  11.021  -7.477
  518   1HG2  ILE  68          1HG2      ILE  68  -5.659  12.019  -4.508
  519   2HG2  ILE  68          2HG2      ILE  68  -6.356  12.741  -5.958
  520   3HG2  ILE  68          3HG2      ILE  68  -7.135  11.350  -5.206
  521   1HD1  ILE  68          1HD1      ILE  68  -5.886  12.910  -7.792
  522   2HD1  ILE  68          2HD1      ILE  68  -4.298  13.316  -8.445
  523   3HD1  ILE  68          3HD1      ILE  68  -5.139  11.870  -9.005
  524    H    LEU  69           H        LEU  69  -5.561  10.150  -3.041
  525    HA   LEU  69           HA       LEU  69  -7.491   7.883  -3.315
  526   1HB   LEU  69          1HB       LEU  69  -7.009   7.127  -1.145
  527   2HB   LEU  69          2HB       LEU  69  -5.419   7.582  -1.753
  528    HG   LEU  69           HG       LEU  69  -6.097   9.945  -0.715
  529   1HD1  LEU  69          1HD1      LEU  69  -8.333   8.597  -0.034
  530   2HD1  LEU  69          2HD1      LEU  69  -7.341   8.233   1.378
  531   3HD1  LEU  69          3HD1      LEU  69  -7.680   9.910   0.948
  532   1HD2  LEU  69          1HD2      LEU  69  -4.431   7.828   0.003
  533   2HD2  LEU  69          2HD2      LEU  69  -4.416   9.440   0.718
  534   3HD2  LEU  69          3HD2      LEU  69  -5.352   8.151   1.472
  535    H    GLU  70           H        GLU  70  -9.581   8.304  -2.640
  536    HA   GLU  70           HA       GLU  70 -10.104  10.818  -1.147
  537   1HB   GLU  70          1HB       GLU  70 -11.828  11.521  -2.727
  538   2HB   GLU  70          2HB       GLU  70 -10.295  11.344  -3.582
  539   1HG   GLU  70          1HG       GLU  70 -10.983   9.450  -4.714
  540   2HG   GLU  70          2HG       GLU  70 -12.097   8.963  -3.435
  541    H    VAL  71           H        VAL  71 -12.101  10.761   0.016
  542    HA   VAL  71           HA       VAL  71 -13.270   8.017   0.203
  543    HB   VAL  71           HB       VAL  71 -12.255   8.730   2.288
  544   1HG1  VAL  71          1HG1      VAL  71 -13.985  11.199   1.951
  545   2HG1  VAL  71          2HG1      VAL  71 -13.088  10.806   3.418
  546   3HG1  VAL  71          3HG1      VAL  71 -12.223  11.136   1.917
  547   1HG2  VAL  71          1HG2      VAL  71 -14.813   7.828   2.047
  548   2HG2  VAL  71          2HG2      VAL  71 -14.011   8.074   3.598
  549   3HG2  VAL  71          3HG2      VAL  71 -15.086   9.316   2.953
  550    H    GLN  72           H        GLN  72 -15.416   7.758  -0.240
  551    HA   GLN  72           HA       GLN  72 -16.955  10.202  -0.970
  552   1HB   GLN  72          1HB       GLN  72 -16.751   7.518  -2.042
  553   2HB   GLN  72          2HB       GLN  72 -18.429   7.896  -1.651
  554   1HG   GLN  72          1HG       GLN  72 -18.222  10.022  -2.924
  555   2HG   GLN  72          2HG       GLN  72 -16.572   9.578  -3.361
  556   1HE2  GLN  72          2HE2      GLN  72 -16.430   7.278  -4.445
  557   2HE2  GLN  72          1HE2      GLN  72 -17.656   6.903  -5.558
  558    HA   PRO  73           HA       PRO  73 -19.860   9.656   2.280
  559   1HB   PRO  73          1HB       PRO  73 -22.289   9.905   1.012
  560   2HB   PRO  73          2HB       PRO  73 -21.194  11.267   1.308
  561   1HG   PRO  73          1HG       PRO  73 -21.748   9.822  -1.245
  562   2HG   PRO  73          2HG       PRO  73 -21.229  11.497  -0.993
  563   1HD   PRO  73          1HD       PRO  73 -19.562   9.361  -1.788
  564   2HD   PRO  73          2HD       PRO  73 -19.010  10.936  -1.175
  565    H    GLY  74           H        GLY  74 -19.194   7.287   2.420
  566   1HA   GLY  74          1HA       GLY  74 -20.339   5.246   3.120
  567   2HA   GLY  74          2HA       GLY  74 -21.567   5.561   1.892
  568    H    ASN  75           H        ASN  75 -18.421   6.203   0.791
  569    HA   ASN  75           HA       ASN  75 -17.888   3.466  -0.151
  570   1HB   ASN  75          1HB       ASN  75 -18.510   5.724  -2.082
  571   2HB   ASN  75          2HB       ASN  75 -17.887   4.138  -2.539
  572   1HD2  ASN  75          2HD2      ASN  75 -20.768   5.908  -1.861
  573   2HD2  ASN  75          1HD2      ASN  75 -21.839   4.591  -1.858
  574    H    VAL  76           H        VAL  76 -15.955   3.911  -1.994
  575    HA   VAL  76           HA       VAL  76 -14.197   6.108  -1.308
  576    HB   VAL  76           HB       VAL  76 -13.815   3.397  -0.063
  577   1HG1  VAL  76          1HG1      VAL  76 -11.627   5.305  -0.921
  578   2HG1  VAL  76          2HG1      VAL  76 -11.398   4.063   0.310
  579   3HG1  VAL  76          3HG1      VAL  76 -11.795   3.602  -1.346
  580   1HG2  VAL  76          1HG2      VAL  76 -14.025   6.214   0.754
  581   2HG2  VAL  76          2HG2      VAL  76 -14.355   4.749   1.678
  582   3HG2  VAL  76          3HG2      VAL  76 -12.702   5.350   1.539
  583    H    THR  77           H        THR  77 -12.394   6.177  -2.755
  584    HA   THR  77           HA       THR  77 -11.909   3.947  -4.589
  585    HB   THR  77           HB       THR  77 -12.321   5.840  -6.499
  586    HG1  THR  77           HG1      THR  77 -14.700   6.215  -5.293
  587   1HG2  THR  77          1HG2      THR  77 -13.304   3.371  -5.889
  588   2HG2  THR  77          2HG2      THR  77 -14.765   4.351  -5.758
  589   3HG2  THR  77          3HG2      THR  77 -13.847   4.333  -7.264
  590    H    VAL  78           H        VAL  78  -9.861   4.135  -5.531
  591    HA   VAL  78           HA       VAL  78  -8.467   6.734  -5.414
  592    HB   VAL  78           HB       VAL  78  -6.680   5.997  -4.014
  593   1HG1  VAL  78          1HG1      VAL  78  -8.826   6.603  -2.855
  594   2HG1  VAL  78          2HG1      VAL  78  -9.220   4.886  -2.787
  595   3HG1  VAL  78          3HG1      VAL  78  -7.812   5.502  -1.923
  596   1HG2  VAL  78          1HG2      VAL  78  -6.557   3.692  -4.978
  597   2HG2  VAL  78          2HG2      VAL  78  -6.475   3.693  -3.216
  598   3HG2  VAL  78          3HG2      VAL  78  -7.976   3.250  -4.029
  599    H    LEU  79           H        LEU  79  -6.952   6.900  -7.036
  600    HA   LEU  79           HA       LEU  79  -6.548   4.466  -8.718
  601   1HB   LEU  79          1HB       LEU  79  -6.016   7.327  -9.542
  602   2HB   LEU  79          2HB       LEU  79  -6.236   5.919 -10.582
  603    HG   LEU  79           HG       LEU  79  -8.559   6.017  -9.018
  604   1HD1  LEU  79          1HD1      LEU  79  -7.453   8.721  -9.578
  605   2HD1  LEU  79          2HD1      LEU  79  -9.167   8.487  -9.921
  606   3HD1  LEU  79          3HD1      LEU  79  -8.546   8.195  -8.297
  607   1HD2  LEU  79          1HD2      LEU  79  -7.979   5.602 -11.583
  608   2HD2  LEU  79          2HD2      LEU  79  -9.602   6.085 -11.088
  609   3HD2  LEU  79          3HD2      LEU  79  -8.481   7.287 -11.728
  610    H    ALA  80           H        ALA  80  -4.349   4.230  -9.683
  611    HA   ALA  80           HA       ALA  80  -2.186   5.690  -8.290
  612   1HB   ALA  80          1HB       ALA  80  -2.919   2.855  -7.788
  613   2HB   ALA  80          2HB       ALA  80  -1.200   3.189  -7.994
  614   3HB   ALA  80          3HB       ALA  80  -2.113   4.013  -6.730
  615    H    ASP  81           H        ASP  81   0.016   4.722  -9.151
  616    HA   ASP  81           HA       ASP  81  -0.272   4.558 -12.101
  617   1HB   ASP  81          1HB       ASP  81   1.425   6.037 -10.518
  618   2HB   ASP  81          2HB       ASP  81   2.444   4.669 -10.965
  619    H    THR  82           H        THR  82   1.574   2.949  -9.483
  620    HA   THR  82           HA       THR  82   1.883   0.592 -11.280
  621    HB   THR  82           HB       THR  82   3.889   1.661 -10.082
  622    HG1  THR  82           HG1      THR  82   4.352  -0.290 -10.788
  623   1HG2  THR  82          1HG2      THR  82   2.536   0.305  -7.734
  624   2HG2  THR  82          2HG2      THR  82   4.189   0.921  -7.725
  625   3HG2  THR  82          3HG2      THR  82   2.834   2.034  -7.912
  626    H    ALA  83           H        ALA  83   1.992  -1.523  -9.672
  627    HA   ALA  83           HA       ALA  83   0.044  -1.522  -7.530
  628   1HB   ALA  83          1HB       ALA  83  -0.997  -1.693 -10.166
  629   2HB   ALA  83          2HB       ALA  83  -1.113  -3.308  -9.468
  630   3HB   ALA  83          3HB       ALA  83  -1.864  -1.936  -8.650
  631    H    ILE  84           H        ILE  84   2.003  -2.591  -6.679
  632    HA   ILE  84           HA       ILE  84   2.332  -5.388  -7.663
  633    HB   ILE  84           HB       ILE  84   4.168  -3.604  -6.041
  634   1HG1  ILE  84          1HG1      ILE  84   5.660  -4.190  -8.085
  635   2HG1  ILE  84          2HG1      ILE  84   4.153  -4.679  -8.861
  636   1HG2  ILE  84          1HG2      ILE  84   4.254  -6.546  -6.684
  637   2HG2  ILE  84          2HG2      ILE  84   5.744  -5.636  -6.436
  638   3HG2  ILE  84          3HG2      ILE  84   4.551  -5.743  -5.142
  639   1HD1  ILE  84          1HD1      ILE  84   3.829  -2.118  -7.547
  640   2HD1  ILE  84          2HD1      ILE  84   5.184  -2.066  -8.676
  641   3HD1  ILE  84          3HD1      ILE  84   3.581  -2.535  -9.243
  642    H    ARG  85           H        ARG  85   0.231  -5.742  -6.397
  643    HA   ARG  85           HA       ARG  85  -0.176  -5.453  -3.681
  644   1HB   ARG  85          1HB       ARG  85  -1.621  -6.704  -5.435
  645   2HB   ARG  85          2HB       ARG  85  -0.685  -8.128  -4.981
  646   1HG   ARG  85          1HG       ARG  85  -1.321  -7.766  -2.606
  647   2HG   ARG  85          2HG       ARG  85  -2.311  -6.391  -3.101
  648   1HD   ARG  85          1HD       ARG  85  -3.803  -7.776  -4.337
  649   2HD   ARG  85          2HD       ARG  85  -2.698  -9.148  -4.276
  650    HE   ARG  85           HE       ARG  85  -3.170  -8.916  -1.671
  651   1HH1  ARG  85          1HH1      ARG  85  -5.049 -10.102  -4.055
  652   2HH1  ARG  85          2HH1      ARG  85  -6.580  -9.827  -3.294
  653   1HH2  ARG  85          1HH2      ARG  85  -5.268  -7.838  -0.775
  654   2HH2  ARG  85          2HH2      ARG  85  -6.705  -8.543  -1.438
  655    H    GLY  86           H        GLY  86   0.315  -6.774  -1.812
  656   1HA   GLY  86          1HA       GLY  86   2.979  -7.433  -1.396
  657   2HA   GLY  86          2HA       GLY  86   1.665  -8.187  -0.493
  658    H    GLN  87           H        GLN  87   0.396  -9.741  -2.309
  659    HA   GLN  87           HA       GLN  87   2.542 -11.646  -3.136
  660   1HB   GLN  87          1HB       GLN  87   0.476 -13.243  -3.222
  661   2HB   GLN  87          2HB       GLN  87   1.133 -12.791  -1.649
  662   1HG   GLN  87          1HG       GLN  87  -0.578 -11.155  -1.300
  663   2HG   GLN  87          2HG       GLN  87  -1.110 -11.259  -2.979
  664   1HE2  GLN  87          2HE2      GLN  87  -2.792 -11.763  -0.603
  665   2HE2  GLN  87          1HE2      GLN  87  -3.312 -13.375  -0.714
  666    H    ASP  88           H        ASP  88   2.190  -9.585  -4.904
  667    HA   ASP  88           HA       ASP  88   0.312 -10.556  -6.990
  668   1HB   ASP  88          1HB       ASP  88   0.992  -8.005  -6.163
  669   2HB   ASP  88          2HB       ASP  88   1.947  -8.206  -7.632
  670    H    LEU  89           H        LEU  89   3.716 -10.300  -6.248
  671    HA   LEU  89           HA       LEU  89   4.309 -11.604  -8.875
  672   1HB   LEU  89          1HB       LEU  89   5.746  -9.432  -7.382
  673   2HB   LEU  89          2HB       LEU  89   6.679 -10.552  -8.374
  674    HG   LEU  89           HG       LEU  89   4.223  -9.350  -9.576
  675   1HD1  LEU  89          1HD1      LEU  89   6.664  -7.857  -8.743
  676   2HD1  LEU  89          2HD1      LEU  89   6.035  -7.525 -10.357
  677   3HD1  LEU  89          3HD1      LEU  89   5.009  -7.281  -8.944
  678   1HD2  LEU  89          1HD2      LEU  89   6.863 -10.466 -10.426
  679   2HD2  LEU  89          2HD2      LEU  89   5.257 -10.750 -11.098
  680   3HD2  LEU  89          3HD2      LEU  89   6.114  -9.253 -11.465
  681    H    ASP  90           H        ASP  90   6.776 -12.552  -8.512
  682    HA   ASP  90           HA       ASP  90   6.490 -14.834  -6.881
  683   1HB   ASP  90          1HB       ASP  90   8.268 -14.233  -8.721
  684   2HB   ASP  90          2HB       ASP  90   9.203 -13.628  -7.353
  685    H    GLU  91           H        GLU  91   8.287 -15.236  -5.038
  686    HA   GLU  91           HA       GLU  91   7.859 -13.046  -3.054
  687   1HB   GLU  91          1HB       GLU  91   8.666 -15.914  -2.506
  688   2HB   GLU  91          2HB       GLU  91   8.082 -14.724  -1.341
  689   1HG   GLU  91          1HG       GLU  91   5.922 -14.631  -2.631
  690   2HG   GLU  91          2HG       GLU  91   6.511 -15.974  -3.610
  691    H    ALA  92           H        ALA  92  10.312 -15.125  -4.520
  692    HA   ALA  92           HA       ALA  92  12.456 -13.956  -2.881
  693   1HB   ALA  92          1HB       ALA  92  12.172 -16.352  -4.228
  694   2HB   ALA  92          2HB       ALA  92  13.251 -15.444  -5.286
  695   3HB   ALA  92          3HB       ALA  92  13.693 -15.715  -3.601
  696    H    ARG  93           H        ARG  93  10.968 -13.432  -5.991
  697    HA   ARG  93           HA       ARG  93  13.151 -11.917  -7.145
  698   1HB   ARG  93          1HB       ARG  93  10.782 -12.954  -8.102
  699   2HB   ARG  93          2HB       ARG  93  10.440 -11.223  -8.053
  700   1HG   ARG  93          1HG       ARG  93  13.109 -11.856  -9.106
  701   2HG   ARG  93          2HG       ARG  93  11.794 -12.508 -10.084
  702   1HD   ARG  93          1HD       ARG  93  10.748 -10.125  -9.796
  703   2HD   ARG  93          2HD       ARG  93  12.397  -9.644  -9.400
  704    HE   ARG  93           HE       ARG  93  11.494 -10.691 -12.032
  705   1HH1  ARG  93          1HH2      ARG  93  12.645  -7.999 -11.933
  706   2HH1  ARG  93          2HH2      ARG  93  14.311  -8.259 -12.327
  707   1HH2  ARG  93          1HH1      ARG  93  14.204 -11.666 -11.692
  708   2HH2  ARG  93          2HH1      ARG  93  15.195 -10.336 -12.190
  709    H    ALA  94           H        ALA  94  11.055 -11.263  -4.597
  710    HA   ALA  94           HA       ALA  94  10.921  -8.353  -5.099
  711   1HB   ALA  94          1HB       ALA  94   9.339 -10.183  -3.654
  712   2HB   ALA  94          2HB       ALA  94  10.109  -9.164  -2.438
  713   3HB   ALA  94          3HB       ALA  94   9.142  -8.430  -3.717
  714    H    MET  95           H        MET  95  12.794 -10.681  -3.325
  715    HA   MET  95           HA       MET  95  13.979  -8.717  -1.511
  716   1HB   MET  95          1HB       MET  95  14.085 -11.615  -1.928
  717   2HB   MET  95          2HB       MET  95  15.660 -10.923  -1.545
  718   1HG   MET  95          1HG       MET  95  14.435  -9.666   0.351
  719   2HG   MET  95          2HG       MET  95  13.121 -10.811   0.080
  720   1HE   MET  95          1HE       MET  95  15.507  -9.906   2.226
  721   2HE   MET  95          2HE       MET  95  14.286 -10.909   3.004
  722   3HE   MET  95          3HE       MET  95  15.984 -11.361   3.113
  723    H    GLU  96           H        GLU  96  14.756 -10.160  -4.628
  724    HA   GLU  96           HA       GLU  96  17.498  -9.257  -4.711
  725   1HB   GLU  96          1HB       GLU  96  15.671 -10.673  -6.436
  726   2HB   GLU  96          2HB       GLU  96  16.488  -9.407  -7.353
  727   1HG   GLU  96          1HG       GLU  96  17.972 -11.326  -5.546
  728   2HG   GLU  96          2HG       GLU  96  17.700 -11.648  -7.258
  729    H    ALA  97           H        ALA  97  14.624  -7.538  -4.726
  730    HA   ALA  97           HA       ALA  97  15.395  -5.476  -6.650
  731   1HB   ALA  97          1HB       ALA  97  13.096  -6.046  -4.898
  732   2HB   ALA  97          2HB       ALA  97  13.465  -4.329  -5.063
  733   3HB   ALA  97          3HB       ALA  97  13.135  -5.302  -6.497
  734    H    LYS  98           H        LYS  98  15.942  -6.119  -3.279
  735    HA   LYS  98           HA       LYS  98  16.650  -3.346  -2.636
  736   1HB   LYS  98          1HB       LYS  98  16.056  -5.692  -1.158
  737   2HB   LYS  98          2HB       LYS  98  17.717  -5.251  -0.757
  738   1HG   LYS  98          1HG       LYS  98  15.951  -2.924  -0.882
  739   2HG   LYS  98          2HG       LYS  98  15.429  -4.099   0.325
  740   1HD   LYS  98          1HD       LYS  98  18.196  -3.999   0.647
  741   2HD   LYS  98          2HD       LYS  98  17.741  -2.319   0.361
  742   1HE   LYS  98          1HE       LYS  98  17.475  -2.525   2.682
  743   2HE   LYS  98          2HE       LYS  98  15.838  -2.796   2.084
  744   1HZ   LYS  98          1HZ       LYS  98  16.358  -5.211   2.101
  745   2HZ   LYS  98          2HZ       LYS  98  17.817  -4.852   2.893
  746   3HZ   LYS  98          3HZ       LYS  98  16.338  -4.498   3.643
  747    H    ARG  99           H        ARG  99  18.372  -6.395  -3.275
  748    HA   ARG  99           HA       ARG  99  21.004  -5.413  -2.787
  749   1HB   ARG  99          1HB       ARG  99  19.787  -7.737  -4.125
  750   2HB   ARG  99          2HB       ARG  99  21.348  -7.263  -4.797
  751   1HG   ARG  99          1HG       ARG  99  22.067  -7.110  -2.271
  752   2HG   ARG  99          2HG       ARG  99  20.686  -8.178  -2.015
  753   1HD   ARG  99          1HD       ARG  99  22.294  -9.778  -2.421
  754   2HD   ARG  99          2HD       ARG  99  21.795  -9.467  -4.084
  755    HE   ARG  99           HE       ARG  99  24.254  -8.344  -2.817
  756   1HH1  ARG  99          1HH1      ARG  99  23.281  -6.648  -5.034
  757   2HH1  ARG  99          2HH1      ARG  99  24.050  -7.348  -6.420
  758   1HH2  ARG  99          1HH2      ARG  99  24.823 -10.324  -4.818
  759   2HH2  ARG  99          2HH2      ARG  99  24.924  -9.429  -6.297
  760    H    LYS 100           H        LYS 100  18.833  -5.013  -5.503
  761    HA   LYS 100           HA       LYS 100  20.972  -3.971  -7.241
  762   1HB   LYS 100          1HB       LYS 100  19.131  -3.585  -8.855
  763   2HB   LYS 100          2HB       LYS 100  19.124  -5.243  -8.253
  764   1HG   LYS 100          1HG       LYS 100  17.315  -4.788  -6.752
  765   2HG   LYS 100          2HG       LYS 100  17.451  -3.048  -7.013
  766   1HD   LYS 100          1HD       LYS 100  15.556  -4.181  -8.270
  767   2HD   LYS 100          2HD       LYS 100  16.663  -3.241  -9.272
  768   1HE   LYS 100          1HE       LYS 100  17.874  -5.278  -9.894
  769   2HE   LYS 100          2HE       LYS 100  16.834  -6.238  -8.840
  770   1HZ   LYS 100          1HZ       LYS 100  14.933  -5.577 -10.175
  771   2HZ   LYS 100          2HZ       LYS 100  15.934  -4.658 -11.189
  772   3HZ   LYS 100          3HZ       LYS 100  16.102  -6.348 -11.137
  773    H    ALA 101           H        ALA 101  18.659  -2.772  -4.958
  774    HA   ALA 101           HA       ALA 101  18.717  -0.025  -5.981
  775   1HB   ALA 101          1HB       ALA 101  16.932  -1.370  -4.440
  776   2HB   ALA 101          2HB       ALA 101  17.856  -0.538  -3.188
  777   3HB   ALA 101          3HB       ALA 101  17.058   0.389  -4.459
  778    H    GLU 102           H        GLU 102  20.487  -1.972  -3.687
  779    HA   GLU 102           HA       GLU 102  21.632   0.103  -2.103
  780   1HB   GLU 102          1HB       GLU 102  21.909  -2.170  -1.385
  781   2HB   GLU 102          2HB       GLU 102  22.669  -2.624  -2.911
  782   1HG   GLU 102          1HG       GLU 102  24.677  -1.585  -2.382
  783   2HG   GLU 102          2HG       GLU 102  23.912  -0.438  -1.282
  784    H    GLU 103           H        GLU 103  22.393  -1.085  -5.324
  785    HA   GLU 103           HA       GLU 103  24.989  -0.011  -5.648
  786   1HB   GLU 103          1HB       GLU 103  22.727  -0.248  -7.656
  787   2HB   GLU 103          2HB       GLU 103  24.399   0.123  -8.082
  788   1HG   GLU 103          1HG       GLU 103  25.104  -2.009  -6.975
  789   2HG   GLU 103          2HG       GLU 103  23.401  -2.393  -6.715
  790    H    HIS 104           H        HIS 104  21.847   1.564  -5.659
  791    HA   HIS 104           HA       HIS 104  23.018   4.121  -6.557
  792   1HB   HIS 104          1HB       HIS 104  20.588   3.105  -7.006
  793   2HB   HIS 104          2HB       HIS 104  20.233   3.937  -5.492
  794    HD1  HIS 104           HD1      HIS 104  18.763   5.651  -6.887
  795    HD2  HIS 104           HD2      HIS 104  22.833   5.698  -7.791
  796    HE1  HIS 104           HE1      HIS 104  19.181   7.778  -8.195
  797    H    ILE 105           H        ILE 105  21.411   2.821  -3.636
  798    HA   ILE 105           HA       ILE 105  22.141   5.232  -2.115
  799    HB   ILE 105           HB       ILE 105  20.943   2.678  -1.026
  800   1HG1  ILE 105          1HG1      ILE 105  19.556   5.022  -2.368
  801   2HG1  ILE 105          2HG1      ILE 105  19.595   3.357  -2.952
  802   1HG2  ILE 105          1HG2      ILE 105  20.902   5.591  -0.204
  803   2HG2  ILE 105          2HG2      ILE 105  19.885   4.354   0.535
  804   3HG2  ILE 105          3HG2      ILE 105  21.641   4.247   0.667
  805   1HD1  ILE 105          1HD1      ILE 105  18.635   3.708  -0.173
  806   2HD1  ILE 105          2HD1      ILE 105  17.582   4.361  -1.428
  807   3HD1  ILE 105          3HD1      ILE 105  18.027   2.655  -1.450
  808    H    SER 106           H        SER 106  24.056   2.986  -3.208
  809    HA   SER 106           HA       SER 106  25.262   1.561  -1.135
  810   1HB   SER 106          1HB       SER 106  27.375   1.758  -2.430
  811   2HB   SER 106          2HB       SER 106  26.003   1.367  -3.461
  812    HG   SER 106           HG       SER 106  26.976   3.033  -4.470
  813    H    SER 107           H        SER 107  25.249   2.704   0.835
  814    HA   SER 107           HA       SER 107  26.367   3.975   2.483
  815   1HB   SER 107          1HB       SER 107  28.297   3.720   0.567
  816   2HB   SER 107          2HB       SER 107  28.069   5.466   0.576
  817    HG   SER 107           HG       SER 107  29.603   4.407   2.154
  818    H    SER 108           H        SER 108  26.588   6.374   3.049
  819    HA   SER 108           HA       SER 108  25.366   8.327   1.286
  820   1HB   SER 108          1HB       SER 108  23.606   6.697   2.816
  821   2HB   SER 108          2HB       SER 108  23.610   8.294   3.560
  822    HG   SER 108           HG       SER 108  22.104   7.932   1.753
  823    H    HIS 109           H        HIS 109  26.001  10.346   1.961
  824    HA   HIS 109           HA       HIS 109  27.664  10.538   4.353
  825   1HB   HIS 109          1HB       HIS 109  27.096  12.172   1.988
  826   2HB   HIS 109          2HB       HIS 109  27.243  13.130   3.461
  827    HD1  HIS 109           HD1      HIS 109  29.551  13.317   4.536
  828    HD2  HIS 109           HD2      HIS 109  29.477  10.650   1.332
  829    HE1  HIS 109           HE1      HIS 109  31.962  12.720   4.045
  830    H    GLY 110           H        GLY 110  25.372  13.087   3.553
  831   1HA   GLY 110          1HA       GLY 110  23.518  12.472   5.695
  832   2HA   GLY 110          2HA       GLY 110  24.661  13.731   6.168
  833    H    ASP 111           H        ASP 111  22.116  14.562   6.115
  834    HA   ASP 111           HA       ASP 111  20.737  16.224   5.191
  835   1HB   ASP 111          1HB       ASP 111  22.802  16.762   3.076
  836   2HB   ASP 111          2HB       ASP 111  21.773  17.902   3.943
  837    H    VAL 112           H        VAL 112  19.046  15.156   4.233
  838    HA   VAL 112           HA       VAL 112  17.869  13.872   2.635
  839    HB   VAL 112           HB       VAL 112  17.831  14.938   0.451
  840   1HG1  VAL 112          1HG1      VAL 112  16.988  16.138   2.593
  841   2HG1  VAL 112          2HG1      VAL 112  18.405  17.169   2.398
  842   3HG1  VAL 112          3HG1      VAL 112  17.181  17.102   1.130
  843   1HG2  VAL 112          1HG2      VAL 112  20.429  15.067   0.437
  844   2HG2  VAL 112          2HG2      VAL 112  19.534  16.372  -0.345
  845   3HG2  VAL 112          3HG2      VAL 112  20.209  16.607   1.268
  846    H    ASP 113           H        ASP 113  20.641  12.906   3.309
  847    HA   ASP 113           HA       ASP 113  21.547  11.741   0.749
  848   1HB   ASP 113          1HB       ASP 113  22.692  12.287   3.357
  849   2HB   ASP 113          2HB       ASP 113  23.010  10.623   2.865
  850    H    TYR 114           H        TYR 114  21.602   9.974   3.799
  851    HA   TYR 114           HA       TYR 114  20.369   7.655   2.535
  852   1HB   TYR 114          1HB       TYR 114  22.097   7.565   4.412
  853   2HB   TYR 114          2HB       TYR 114  20.823   8.115   5.500
  854    HD1  TYR 114           HD1      TYR 114  21.030   5.637   2.680
  855    HD2  TYR 114           HD2      TYR 114  19.898   6.388   6.755
  856    HE1  TYR 114           HE1      TYR 114  20.188   3.312   2.875
  857    HE2  TYR 114           HE2      TYR 114  19.057   4.064   6.951
  858    HH   TYR 114           HH       TYR 114  18.343   2.251   5.626
  859    H    ALA 115           H        ALA 115  19.346  10.450   4.234
  860    HA   ALA 115           HA       ALA 115  16.876   9.558   5.346
  861   1HB   ALA 115          1HB       ALA 115  18.248  12.073   4.813
  862   2HB   ALA 115          2HB       ALA 115  16.512  12.211   4.517
  863   3HB   ALA 115          3HB       ALA 115  17.097  11.681   6.095
  864    H    GLN 116           H        GLN 116  17.558  11.200   2.237
  865    HA   GLN 116           HA       GLN 116  14.888  10.957   1.225
  866   1HB   GLN 116          1HB       GLN 116  17.544  11.695   0.166
  867   2HB   GLN 116          2HB       GLN 116  16.446  11.007  -1.029
  868   1HG   GLN 116          1HG       GLN 116  14.688  12.642  -0.111
  869   2HG   GLN 116          2HG       GLN 116  16.033  13.454   0.689
  870   1HE2  GLN 116          2HE2      GLN 116  14.220  13.596  -2.091
  871   2HE2  GLN 116          1HE2      GLN 116  15.360  14.293  -3.137
  872    H    ALA 117           H        ALA 117  17.761   8.886   0.949
  873    HA   ALA 117           HA       ALA 117  16.592   7.007  -0.888
  874   1HB   ALA 117          1HB       ALA 117  18.997   7.144   0.829
  875   2HB   ALA 117          2HB       ALA 117  18.416   5.515   0.485
  876   3HB   ALA 117          3HB       ALA 117  18.836   6.600  -0.840
  877    H    SER 118           H        SER 118  16.080   7.604   2.448
  878    HA   SER 118           HA       SER 118  15.294   4.908   3.196
  879   1HB   SER 118          1HB       SER 118  15.835   7.225   4.585
  880   2HB   SER 118          2HB       SER 118  14.081   7.127   4.704
  881    HG   SER 118           HG       SER 118  15.748   4.894   5.182
  882    H    ALA 119           H        ALA 119  13.742   7.577   1.596
  883    HA   ALA 119           HA       ALA 119  11.043   6.479   2.081
  884   1HB   ALA 119          1HB       ALA 119  11.766   9.010   1.875
  885   2HB   ALA 119          2HB       ALA 119  11.600   8.702   0.146
  886   3HB   ALA 119          3HB       ALA 119  10.219   8.476   1.218
  887    H    GLU 120           H        GLU 120  13.316   6.898  -0.630
  888    HA   GLU 120           HA       GLU 120  11.502   5.695  -2.557
  889   1HB   GLU 120          1HB       GLU 120  13.431   5.748  -4.075
  890   2HB   GLU 120          2HB       GLU 120  13.280   7.287  -3.227
  891   1HG   GLU 120          1HG       GLU 120  14.885   6.115  -1.478
  892   2HG   GLU 120          2HG       GLU 120  15.318   5.121  -2.869
  893    H    LEU 121           H        LEU 121  14.082   4.510  -0.463
  894    HA   LEU 121           HA       LEU 121  14.034   1.855  -1.742
  895   1HB   LEU 121          1HB       LEU 121  16.174   2.676  -0.917
  896   2HB   LEU 121          2HB       LEU 121  15.500   2.902   0.697
  897    HG   LEU 121           HG       LEU 121  15.091   0.488   0.886
  898   1HD1  LEU 121          1HD1      LEU 121  15.838   0.609  -1.987
  899   2HD1  LEU 121          2HD1      LEU 121  16.443  -0.781  -1.086
  900   3HD1  LEU 121          3HD1      LEU 121  14.709  -0.467  -1.161
  901   1HD2  LEU 121          1HD2      LEU 121  17.719   1.710   0.523
  902   2HD2  LEU 121          2HD2      LEU 121  17.176   0.580   1.762
  903   3HD2  LEU 121          3HD2      LEU 121  17.748  -0.025   0.206
  904    H    ALA 122           H        ALA 122  13.285   3.178   1.500
  905    HA   ALA 122           HA       ALA 122  12.261   0.836   2.666
  906   1HB   ALA 122          1HB       ALA 122  12.593   3.019   3.847
  907   2HB   ALA 122          2HB       ALA 122  11.152   3.633   3.038
  908   3HB   ALA 122          3HB       ALA 122  11.020   2.293   4.175
  909    H    LYS 123           H        LYS 123  10.626   3.166   0.536
  910    HA   LYS 123           HA       LYS 123   7.996   2.129   0.739
  911   1HB   LYS 123          1HB       LYS 123   7.553   3.234  -1.362
  912   2HB   LYS 123          2HB       LYS 123   8.680   4.244  -0.456
  913   1HG   LYS 123          1HG       LYS 123   9.730   4.200  -2.526
  914   2HG   LYS 123          2HG       LYS 123  10.497   2.816  -1.747
  915   1HD   LYS 123          1HD       LYS 123   9.632   1.408  -3.276
  916   2HD   LYS 123          2HD       LYS 123   8.003   2.007  -2.963
  917   1HE   LYS 123          1HE       LYS 123   8.078   2.881  -5.047
  918   2HE   LYS 123          2HE       LYS 123   9.184   4.083  -4.382
  919   1HZ   LYS 123          1HZ       LYS 123  10.913   2.186  -4.800
  920   2HZ   LYS 123          2HZ       LYS 123   9.771   1.680  -5.951
  921   3HZ   LYS 123          3HZ       LYS 123  10.449   3.231  -6.056
  922    H    ALA 124           H        ALA 124  10.744   1.047  -1.214
  923    HA   ALA 124           HA       ALA 124   9.179  -0.910  -2.692
  924   1HB   ALA 124          1HB       ALA 124  11.836   0.130  -2.778
  925   2HB   ALA 124          2HB       ALA 124  11.948  -1.623  -2.621
  926   3HB   ALA 124          3HB       ALA 124  11.039  -0.914  -3.956
  927    H    ILE 125           H        ILE 125  10.769  -0.825   0.394
  928    HA   ILE 125           HA       ILE 125  10.957  -3.732   0.663
  929    HB   ILE 125           HB       ILE 125  11.041  -1.680   2.886
  930   1HG1  ILE 125          1HG1      ILE 125  12.631  -0.900   1.270
  931   2HG1  ILE 125          2HG1      ILE 125  13.556  -1.792   2.478
  932   1HG2  ILE 125          1HG2      ILE 125  11.617  -4.557   2.581
  933   2HG2  ILE 125          2HG2      ILE 125  12.879  -3.647   3.412
  934   3HG2  ILE 125          3HG2      ILE 125  11.227  -3.635   4.034
  935   1HD1  ILE 125          1HD1      ILE 125  13.428  -3.815   1.008
  936   2HD1  ILE 125          2HD1      ILE 125  12.647  -2.822  -0.223
  937   3HD1  ILE 125          3HD1      ILE 125  14.304  -2.475   0.268
  938    H    ALA 126           H        ALA 126   8.389  -1.610   0.673
  939    HA   ALA 126           HA       ALA 126   6.844  -2.533   2.903
  940   1HB   ALA 126          1HB       ALA 126   6.343  -1.009   0.415
  941   2HB   ALA 126          2HB       ALA 126   4.945  -1.864   1.069
  942   3HB   ALA 126          3HB       ALA 126   5.802  -0.685   2.062
  943    H    GLN 127           H        GLN 127   7.329  -3.784  -0.359
  944    HA   GLN 127           HA       GLN 127   5.174  -5.701  -0.276
  945   1HB   GLN 127          1HB       GLN 127   6.166  -6.650  -2.241
  946   2HB   GLN 127          2HB       GLN 127   6.427  -4.908  -2.351
  947   1HG   GLN 127          1HG       GLN 127   8.628  -5.841  -0.904
  948   2HG   GLN 127          2HG       GLN 127   8.388  -7.055  -2.160
  949   1HE2  GLN 127          2HE2      GLN 127  10.319  -6.304  -3.327
  950   2HE2  GLN 127          1HE2      GLN 127  10.301  -4.844  -4.192
  951    H    LEU 128           H        LEU 128   8.302  -5.586   1.172
  952    HA   LEU 128           HA       LEU 128   8.520  -8.495   1.510
  953   1HB   LEU 128          1HB       LEU 128  10.494  -6.880   1.309
  954   2HB   LEU 128          2HB       LEU 128  10.114  -6.366   2.953
  955    HG   LEU 128           HG       LEU 128  10.202  -8.871   3.563
  956   1HD1  LEU 128          1HD1      LEU 128  11.564  -8.877   0.854
  957   2HD1  LEU 128          2HD1      LEU 128  11.713 -10.178   2.035
  958   3HD1  LEU 128          3HD1      LEU 128  10.142  -9.806   1.327
  959   1HD2  LEU 128          1HD2      LEU 128  12.351  -6.930   3.081
  960   2HD2  LEU 128          2HD2      LEU 128  12.060  -7.956   4.486
  961   3HD2  LEU 128          3HD2      LEU 128  12.920  -8.600   3.088
  962    H    ARG 129           H        ARG 129   7.014  -5.868   3.143
  963    HA   ARG 129           HA       ARG 129   6.966  -7.280   5.737
  964   1HB   ARG 129          1HB       ARG 129   6.513  -4.556   4.816
  965   2HB   ARG 129          2HB       ARG 129   5.215  -5.106   5.878
  966   1HG   ARG 129          1HG       ARG 129   6.731  -5.608   7.645
  967   2HG   ARG 129          2HG       ARG 129   8.130  -5.492   6.578
  968   1HD   ARG 129          1HD       ARG 129   6.394  -3.266   7.639
  969   2HD   ARG 129          2HD       ARG 129   8.144  -3.444   7.759
  970    HE   ARG 129           HE       ARG 129   7.906  -3.228   5.098
  971   1HH1  ARG 129          1HH2      ARG 129   8.262  -0.860   7.125
  972   2HH1  ARG 129          2HH2      ARG 129   7.149   0.274   6.438
  973   1HH2  ARG 129          1HH1      ARG 129   5.594  -2.074   4.414
  974   2HH2  ARG 129          2HH1      ARG 129   5.636  -0.413   4.907
  975    H    VAL 130           H        VAL 130   4.885  -6.698   2.968
  976    HA   VAL 130           HA       VAL 130   2.542  -7.802   4.388
  977    HB   VAL 130           HB       VAL 130   1.478  -7.532   2.067
  978   1HG1  VAL 130          1HG1      VAL 130   2.237  -5.583   4.068
  979   2HG1  VAL 130          2HG1      VAL 130   2.140  -4.824   2.478
  980   3HG1  VAL 130          3HG1      VAL 130   0.746  -5.687   3.130
  981   1HG2  VAL 130          1HG2      VAL 130   3.874  -7.466   1.031
  982   2HG2  VAL 130          2HG2      VAL 130   2.642  -6.379   0.387
  983   3HG2  VAL 130          3HG2      VAL 130   3.854  -5.769   1.513
  984    H    ILE 131           H        ILE 131   5.034  -8.827   2.157
  985    HA   ILE 131           HA       ILE 131   3.710 -11.195   1.194
  986    HB   ILE 131           HB       ILE 131   5.696 -10.299   0.065
  987   1HG1  ILE 131          1HG1      ILE 131   6.048 -13.040   1.310
  988   2HG1  ILE 131          2HG1      ILE 131   5.301 -12.666  -0.243
  989   1HG2  ILE 131          1HG2      ILE 131   6.794  -9.509   2.195
  990   2HG2  ILE 131          2HG2      ILE 131   7.246 -11.184   2.513
  991   3HG2  ILE 131          3HG2      ILE 131   7.882 -10.354   1.093
  992   1HD1  ILE 131          1HD1      ILE 131   7.841 -11.476  -0.357
  993   2HD1  ILE 131          2HD1      ILE 131   8.109 -13.051   0.389
  994   3HD1  ILE 131          3HD1      ILE 131   7.329 -12.944  -1.189
  995    H    GLU 132           H        GLU 132   6.003 -10.646   3.879
  996    HA   GLU 132           HA       GLU 132   6.226 -13.292   4.802
  997   1HB   GLU 132          1HB       GLU 132   6.460 -10.599   6.034
  998   2HB   GLU 132          2HB       GLU 132   6.205 -11.939   7.153
  999   1HG   GLU 132          1HG       GLU 132   8.129 -12.749   5.189
 1000   2HG   GLU 132          2HG       GLU 132   8.624 -11.191   5.852
 1001    H    LEU 133           H        LEU 133   3.535 -11.080   4.997
 1002    HA   LEU 133           HA       LEU 133   2.109 -12.585   7.049
 1003   1HB   LEU 133          1HB       LEU 133   1.692 -10.149   5.489
 1004   2HB   LEU 133          2HB       LEU 133   0.217 -11.105   5.638
 1005    HG   LEU 133           HG       LEU 133   1.496 -11.139   8.178
 1006   1HD1  LEU 133          1HD1      LEU 133   1.566  -8.501   6.756
 1007   2HD1  LEU 133          2HD1      LEU 133   1.186  -8.527   8.479
 1008   3HD1  LEU 133          3HD1      LEU 133   2.720  -9.182   7.903
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.947 -11.283   7.629
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.590 -10.102   8.891
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.921  -9.562   7.244
 1012    H    THR 134           H        THR 134   1.895 -12.296   3.500
 1013    HA   THR 134           HA       THR 134  -0.298 -14.084   3.152
 1014    HB   THR 134           HB       THR 134   0.504 -14.298   0.827
 1015    HG1  THR 134           HG1      THR 134   2.521 -12.865   0.559
 1016   1HG2  THR 134          1HG2      THR 134  -0.645 -12.202   1.663
 1017   2HG2  THR 134          2HG2      THR 134   0.954 -11.474   1.817
 1018   3HG2  THR 134          3HG2      THR 134   0.361 -11.973   0.233
 1019    H    LYS 135           H        LYS 135   2.919 -14.681   4.156
 1020    HA   LYS 135           HA       LYS 135   3.599 -17.161   3.118
 1021   1HB   LYS 135          1HB       LYS 135   4.828 -17.581   5.133
 1022   2HB   LYS 135          2HB       LYS 135   4.844 -15.832   4.903
 1023   1HG   LYS 135          1HG       LYS 135   2.849 -15.680   6.428
 1024   2HG   LYS 135          2HG       LYS 135   3.034 -17.404   6.757
 1025   1HD   LYS 135          1HD       LYS 135   5.410 -15.603   7.085
 1026   2HD   LYS 135          2HD       LYS 135   4.174 -15.625   8.343
 1027   1HE   LYS 135          1HE       LYS 135   5.030 -17.540   9.150
 1028   2HE   LYS 135          2HE       LYS 135   4.710 -18.330   7.606
 1029   1HZ   LYS 135          1HZ       LYS 135   6.983 -16.613   7.474
 1030   2HZ   LYS 135          2HZ       LYS 135   7.169 -17.797   8.679
 1031   3HZ   LYS 135          3HZ       LYS 135   6.850 -18.256   7.074
 1032    H    LYS 136           H        LYS 136   1.224 -16.501   5.684
 1033    HA   LYS 136           HA       LYS 136   0.474 -19.374   5.703
 1034   1HB   LYS 136          1HB       LYS 136   0.795 -18.105   7.859
 1035   2HB   LYS 136          2HB       LYS 136  -0.602 -17.122   7.421
 1036   1HG   LYS 136          1HG       LYS 136  -2.016 -18.722   8.124
 1037   2HG   LYS 136          2HG       LYS 136  -1.228 -19.921   7.098
 1038   1HD   LYS 136          1HD       LYS 136   0.275 -19.133   9.527
 1039   2HD   LYS 136          2HD       LYS 136  -1.209 -20.045   9.810
 1040   1HE   LYS 136          1HE       LYS 136   0.906 -20.916   7.826
 1041   2HE   LYS 136          2HE       LYS 136   0.877 -21.460   9.504
 1042   1HZ   LYS 136          1HZ       LYS 136  -1.675 -21.838   8.664
 1043   2HZ   LYS 136          2HZ       LYS 136  -0.767 -22.263   7.297
 1044   3HZ   LYS 136          3HZ       LYS 136  -0.484 -23.043   8.779
 1045    H    ALA 137           H        ALA 137  -0.923 -16.161   5.080
 1046    HA   ALA 137           HA       ALA 137  -3.582 -16.765   4.609
 1047   1HB   ALA 137          1HB       ALA 137  -1.931 -14.621   4.024
 1048   2HB   ALA 137          2HB       ALA 137  -2.457 -15.157   2.428
 1049   3HB   ALA 137          3HB       ALA 137  -3.652 -14.714   3.647
 1050    H    MET 138           H        MET 138  -1.111 -16.850   2.009
 1051    HA   MET 138           HA       MET 138  -2.673 -18.106   0.050
 1052   1HB   MET 138          1HB       MET 138   0.004 -17.393   0.310
 1053   2HB   MET 138          2HB       MET 138   0.058 -19.143   0.092
 1054   1HG   MET 138          1HG       MET 138  -1.194 -19.009  -1.956
 1055   2HG   MET 138          2HG       MET 138  -1.561 -17.306  -1.687
 1056   1HE   MET 138          1HE       MET 138   0.946 -19.951  -1.920
 1057   2HE   MET 138          2HE       MET 138   2.309 -19.341  -2.856
 1058   3HE   MET 138          3HE       MET 138   2.203 -18.985  -1.134
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1 -23.711   0.838   8.523
    2   2H    ALA   1          2H        ALA   1 -25.103   1.062   9.471
    3   3H    ALA   1          3H        ALA   1 -24.767   2.122   8.187
    4    HA   ALA   1           HA       ALA   1 -23.745   3.456   9.608
    5   1HB   ALA   1          1HB       ALA   1 -25.071   1.864  11.305
    6   2HB   ALA   1          2HB       ALA   1 -23.428   1.404  11.753
    7   3HB   ALA   1          3HB       ALA   1 -23.937   3.088  11.877
    8    H    MET   2           H        MET   2 -22.320   0.329  10.613
    9    HA   MET   2           HA       MET   2 -19.629   1.434  10.387
   10   1HB   MET   2          1HB       MET   2 -20.878  -1.018  11.406
   11   2HB   MET   2          2HB       MET   2 -19.337  -1.309  10.599
   12   1HG   MET   2          1HG       MET   2 -18.187   0.214  12.040
   13   2HG   MET   2          2HG       MET   2 -19.699   0.857  12.678
   14   1HE   MET   2          1HE       MET   2 -17.431  -2.081  12.192
   15   2HE   MET   2          2HE       MET   2 -17.885  -3.289  13.401
   16   3HE   MET   2          3HE       MET   2 -18.905  -3.024  11.989
   17    H    THR   3           H        THR   3 -18.106  -0.501   9.232
   18    HA   THR   3           HA       THR   3 -17.298  -1.101   7.102
   19    HB   THR   3           HB       THR   3 -19.225  -2.174   5.672
   20    HG1  THR   3           HG1      THR   3 -21.090  -2.369   6.659
   21   1HG2  THR   3          1HG2      THR   3 -17.895  -3.068   8.170
   22   2HG2  THR   3          2HG2      THR   3 -19.242  -4.055   7.604
   23   3HG2  THR   3          3HG2      THR   3 -17.852  -3.776   6.556
   24    H    TYR   4           H        TYR   4 -17.850  -0.827   4.639
   25    HA   TYR   4           HA       TYR   4 -19.542   1.270   3.733
   26   1HB   TYR   4          1HB       TYR   4 -18.015   3.123   3.502
   27   2HB   TYR   4          2HB       TYR   4 -17.965   2.617   5.188
   28    HD1  TYR   4           HD1      TYR   4 -16.226   0.447   5.455
   29    HD2  TYR   4           HD2      TYR   4 -15.927   3.683   2.645
   30    HE1  TYR   4           HE1      TYR   4 -13.794   0.057   5.272
   31    HE2  TYR   4           HE2      TYR   4 -13.480   3.295   2.458
   32    HH   TYR   4           HH       TYR   4 -11.924   0.591   4.179
   33    H    HIS   5           H        HIS   5 -18.209   2.253   1.578
   34    HA   HIS   5           HA       HIS   5 -17.254  -0.222   0.204
   35   1HB   HIS   5          1HB       HIS   5 -19.163   0.386  -0.995
   36   2HB   HIS   5          2HB       HIS   5 -18.911   2.108  -0.714
   37    HD1  HIS   5           HD1      HIS   5 -18.447  -0.433  -3.264
   38    HD2  HIS   5           HD2      HIS   5 -16.456   3.053  -2.169
   39    HE1  HIS   5           HE1      HIS   5 -16.958   0.193  -5.217
   40    H    LEU   6           H        LEU   6 -15.400  -0.032  -1.167
   41    HA   LEU   6           HA       LEU   6 -14.011   2.557  -1.068
   42   1HB   LEU   6          1HB       LEU   6 -12.038   1.776  -0.154
   43   2HB   LEU   6          2HB       LEU   6 -13.219   0.821   0.737
   44    HG   LEU   6           HG       LEU   6 -12.947  -0.880  -1.209
   45   1HD1  LEU   6          1HD1      LEU   6 -10.813   1.111  -1.712
   46   2HD1  LEU   6          2HD1      LEU   6 -10.289  -0.572  -1.762
   47   3HD1  LEU   6          3HD1      LEU   6 -11.581  -0.019  -2.827
   48   1HD2  LEU   6          1HD2      LEU   6 -11.538  -0.418   1.256
   49   2HD2  LEU   6          2HD2      LEU   6 -11.989  -1.954   0.515
   50   3HD2  LEU   6          3HD2      LEU   6 -10.459  -1.186   0.094
   51    H    ASP   7           H        ASP   7 -12.335   2.745  -2.787
   52    HA   ASP   7           HA       ASP   7 -12.520   0.667  -4.898
   53   1HB   ASP   7          1HB       ASP   7 -14.269   2.137  -5.593
   54   2HB   ASP   7          2HB       ASP   7 -13.306   3.569  -5.229
   55    H    VAL   8           H        VAL   8 -10.295   0.234  -4.548
   56    HA   VAL   8           HA       VAL   8  -8.445   2.498  -5.164
   57    HB   VAL   8           HB       VAL   8  -8.013   1.603  -2.958
   58   1HG1  VAL   8          1HG1      VAL   8  -8.802  -0.856  -4.225
   59   2HG1  VAL   8          2HG1      VAL   8  -7.212  -1.070  -3.496
   60   3HG1  VAL   8          3HG1      VAL   8  -8.570  -0.532  -2.508
   61   1HG2  VAL   8          1HG2      VAL   8  -6.152   1.430  -5.137
   62   2HG2  VAL   8          2HG2      VAL   8  -5.824   1.802  -3.444
   63   3HG2  VAL   8          3HG2      VAL   8  -5.813   0.128  -3.999
   64    H    VAL   9           H        VAL   9  -7.634   2.379  -7.201
   65    HA   VAL   9           HA       VAL   9  -7.075  -0.332  -8.328
   66    HB   VAL   9           HB       VAL   9  -8.073   2.001  -9.975
   67   1HG1  VAL   9          1HG1      VAL   9  -6.810  -0.263 -10.762
   68   2HG1  VAL   9          2HG1      VAL   9  -8.475  -0.844 -10.732
   69   3HG1  VAL   9          3HG1      VAL   9  -8.042   0.537 -11.739
   70   1HG2  VAL   9          1HG2      VAL   9  -9.610   0.839  -8.065
   71   2HG2  VAL   9          2HG2      VAL   9 -10.259   1.416  -9.599
   72   3HG2  VAL   9          3HG2      VAL   9  -9.873  -0.291  -9.391
   73    H    SER  10           H        SER  10  -5.165  -0.461  -9.571
   74    HA   SER  10           HA       SER  10  -3.697   1.791 -10.533
   75   1HB   SER  10          1HB       SER  10  -3.423   2.276  -8.121
   76   2HB   SER  10          2HB       SER  10  -2.723   0.677  -7.883
   77    HG   SER  10           HG       SER  10  -0.990   1.261  -9.113
   78    H    ALA  11           H        ALA  11  -4.008  -0.240 -12.029
   79    HA   ALA  11           HA       ALA  11  -1.461  -1.382 -12.532
   80   1HB   ALA  11          1HB       ALA  11  -1.953  -2.636 -10.422
   81   2HB   ALA  11          2HB       ALA  11  -3.380  -3.318 -11.203
   82   3HB   ALA  11          3HB       ALA  11  -1.771  -3.693 -11.822
   83    H    GLU  12           H        GLU  12  -3.430  -0.202 -14.109
   84    HA   GLU  12           HA       GLU  12  -4.829  -0.560 -15.977
   85   1HB   GLU  12          1HB       GLU  12  -2.301  -1.647 -16.364
   86   2HB   GLU  12          2HB       GLU  12  -3.386  -2.948 -16.857
   87   1HG   GLU  12          1HG       GLU  12  -3.891  -0.136 -17.792
   88   2HG   GLU  12          2HG       GLU  12  -2.703  -1.141 -18.620
   89    H    GLN  13           H        GLN  13  -5.527  -2.074 -13.482
   90    HA   GLN  13           HA       GLN  13  -7.361  -3.994 -14.784
   91   1HB   GLN  13          1HB       GLN  13  -5.064  -5.027 -13.835
   92   2HB   GLN  13          2HB       GLN  13  -5.994  -5.005 -12.336
   93   1HG   GLN  13          1HG       GLN  13  -6.715  -7.036 -13.119
   94   2HG   GLN  13          2HG       GLN  13  -7.866  -6.020 -13.988
   95   1HE2  GLN  13          2HE2      GLN  13  -6.780  -5.116 -16.191
   96   2HE2  GLN  13          1HE2      GLN  13  -5.986  -6.301 -17.111
   97    H    GLN  14           H        GLN  14  -8.035  -5.138 -12.134
   98    HA   GLN  14           HA       GLN  14  -9.150  -2.727 -10.774
   99   1HB   GLN  14          1HB       GLN  14 -10.642  -5.198 -11.686
  100   2HB   GLN  14          2HB       GLN  14 -11.279  -4.103 -10.458
  101   1HG   GLN  14          1HG       GLN  14 -10.296  -2.898 -13.006
  102   2HG   GLN  14          2HG       GLN  14 -11.832  -3.762 -13.050
  103   1HE2  GLN  14          2HE2      GLN  14 -13.659  -2.690 -12.200
  104   2HE2  GLN  14          1HE2      GLN  14 -13.592  -1.206 -11.382
  105    H    MET  15           H        MET  15  -7.968  -2.885  -8.883
  106    HA   MET  15           HA       MET  15  -7.382  -5.453  -7.642
  107   1HB   MET  15          1HB       MET  15  -7.070  -2.588  -6.715
  108   2HB   MET  15          2HB       MET  15  -6.609  -3.969  -5.721
  109   1HG   MET  15          1HG       MET  15  -5.562  -4.188  -8.436
  110   2HG   MET  15          2HG       MET  15  -5.008  -2.719  -7.632
  111   1HE   MET  15          1HE       MET  15  -2.893  -2.757  -6.968
  112   2HE   MET  15          2HE       MET  15  -1.919  -4.088  -6.348
  113   3HE   MET  15          3HE       MET  15  -2.473  -4.115  -8.021
  114    H    PHE  16           H        PHE  16  -8.930  -2.702  -6.007
  115    HA   PHE  16           HA       PHE  16 -11.081  -4.577  -5.105
  116   1HB   PHE  16          1HB       PHE  16  -9.303  -3.957  -3.353
  117   2HB   PHE  16          2HB       PHE  16  -9.974  -2.327  -3.416
  118    HD1  PHE  16           HD1      PHE  16 -10.675  -5.855  -2.562
  119    HD2  PHE  16           HD2      PHE  16 -12.168  -1.833  -2.508
  120    HE1  PHE  16           HE1      PHE  16 -12.509  -6.549  -1.047
  121    HE2  PHE  16           HE2      PHE  16 -13.993  -2.511  -1.014
  122    HZ   PHE  16           HZ       PHE  16 -14.168  -4.882  -0.268
  123    H    SER  17           H        SER  17 -13.082  -3.834  -5.670
  124    HA   SER  17           HA       SER  17 -13.644  -0.944  -5.614
  125   1HB   SER  17          1HB       SER  17 -14.243  -0.723  -7.911
  126   2HB   SER  17          2HB       SER  17 -12.671  -1.518  -7.914
  127    HG   SER  17           HG       SER  17 -13.569  -3.280  -8.659
  128    H    GLY  18           H        GLY  18 -15.110  -1.726  -3.937
  129   1HA   GLY  18          1HA       GLY  18 -17.782  -2.061  -4.768
  130   2HA   GLY  18          2HA       GLY  18 -17.153  -3.679  -4.451
  131    H    LEU  19           H        LEU  19 -18.588  -3.884  -2.609
  132    HA   LEU  19           HA       LEU  19 -18.588  -2.009  -0.437
  133   1HB   LEU  19          1HB       LEU  19 -19.197  -4.982  -0.383
  134   2HB   LEU  19          2HB       LEU  19 -19.657  -3.809   0.852
  135    HG   LEU  19           HG       LEU  19 -20.663  -4.034  -1.987
  136   1HD1  LEU  19          1HD1      LEU  19 -21.981  -3.838   0.736
  137   2HD1  LEU  19          2HD1      LEU  19 -22.856  -3.871  -0.796
  138   3HD1  LEU  19          3HD1      LEU  19 -21.903  -5.268  -0.295
  139   1HD2  LEU  19          1HD2      LEU  19 -20.873  -1.657  -0.109
  140   2HD2  LEU  19          2HD2      LEU  19 -20.065  -1.684  -1.677
  141   3HD2  LEU  19          3HD2      LEU  19 -21.820  -1.849  -1.585
  142    H    VAL  20           H        VAL  20 -17.695  -2.644   1.810
  143    HA   VAL  20           HA       VAL  20 -15.465  -4.445   1.972
  144    HB   VAL  20           HB       VAL  20 -13.966  -3.184   0.824
  145   1HG1  VAL  20          1HG1      VAL  20 -15.888  -0.911   1.246
  146   2HG1  VAL  20          2HG1      VAL  20 -14.309  -0.664   0.505
  147   3HG1  VAL  20          3HG1      VAL  20 -15.487  -1.731  -0.260
  148   1HG2  VAL  20          1HG2      VAL  20 -14.202  -1.529   3.339
  149   2HG2  VAL  20          2HG2      VAL  20 -12.993  -2.761   2.952
  150   3HG2  VAL  20          3HG2      VAL  20 -12.991  -1.219   2.091
  151    H    GLU  21           H        GLU  21 -14.116  -3.862   4.018
  152    HA   GLU  21           HA       GLU  21 -15.984  -2.700   6.044
  153   1HB   GLU  21          1HB       GLU  21 -15.385  -5.264   6.052
  154   2HB   GLU  21          2HB       GLU  21 -13.862  -4.709   6.748
  155   1HG   GLU  21          1HG       GLU  21 -15.532  -3.294   8.290
  156   2HG   GLU  21          2HG       GLU  21 -16.612  -4.633   7.899
  157    H    LYS  22           H        LYS  22 -12.545  -3.260   5.244
  158    HA   LYS  22           HA       LYS  22 -11.829  -0.558   5.890
  159   1HB   LYS  22          1HB       LYS  22 -10.435  -1.142   7.946
  160   2HB   LYS  22          2HB       LYS  22 -12.181  -1.090   8.190
  161   1HG   LYS  22          1HG       LYS  22 -11.974  -3.172   9.047
  162   2HG   LYS  22          2HG       LYS  22 -11.735  -3.706   7.383
  163   1HD   LYS  22          1HD       LYS  22  -9.309  -3.407   7.610
  164   2HD   LYS  22          2HD       LYS  22  -9.524  -2.822   9.261
  165   1HE   LYS  22          1HE       LYS  22 -10.749  -5.454   8.608
  166   2HE   LYS  22          2HE       LYS  22  -8.990  -5.402   8.708
  167   1HZ   LYS  22          1HZ       LYS  22  -9.890  -3.941  10.853
  168   2HZ   LYS  22          2HZ       LYS  22 -10.912  -5.297  10.798
  169   3HZ   LYS  22          3HZ       LYS  22  -9.228  -5.501  10.895
  170    H    ILE  23           H        ILE  23  -9.834  -0.116   5.054
  171    HA   ILE  23           HA       ILE  23  -8.261  -2.421   3.998
  172    HB   ILE  23           HB       ILE  23  -7.308  -0.881   2.439
  173   1HG1  ILE  23          1HG1      ILE  23  -8.620   1.375   3.971
  174   2HG1  ILE  23          2HG1      ILE  23  -6.928   0.924   4.168
  175   1HG2  ILE  23          1HG2      ILE  23  -9.983  -1.361   2.483
  176   2HG2  ILE  23          2HG2      ILE  23  -9.983   0.401   2.522
  177   3HG2  ILE  23          3HG2      ILE  23  -9.182  -0.451   1.203
  178   1HD1  ILE  23          1HD1      ILE  23  -7.810   1.292   1.369
  179   2HD1  ILE  23          2HD1      ILE  23  -7.798   2.757   2.349
  180   3HD1  ILE  23          3HD1      ILE  23  -6.322   1.813   2.159
  181    H    GLN  24           H        GLN  24  -5.761  -0.885   3.876
  182    HA   GLN  24           HA       GLN  24  -5.085   0.212   6.430
  183   1HB   GLN  24          1HB       GLN  24  -5.444  -2.540   6.559
  184   2HB   GLN  24          2HB       GLN  24  -3.698  -2.359   6.388
  185   1HG   GLN  24          1HG       GLN  24  -5.185  -0.613   8.328
  186   2HG   GLN  24          2HG       GLN  24  -4.768  -2.266   8.783
  187   1HE2  GLN  24          2HE2      GLN  24  -2.946  -2.066  10.115
  188   2HE2  GLN  24          1HE2      GLN  24  -1.559  -1.171   9.719
  189    H    VAL  25           H        VAL  25  -3.827   1.643   5.170
  190    HA   VAL  25           HA       VAL  25  -1.642   0.432   3.553
  191    HB   VAL  25           HB       VAL  25  -2.575   3.307   3.765
  192   1HG1  VAL  25          1HG1      VAL  25  -0.155   2.137   2.758
  193   2HG1  VAL  25          2HG1      VAL  25  -1.087   2.768   1.401
  194   3HG1  VAL  25          3HG1      VAL  25  -0.644   3.831   2.736
  195   1HG2  VAL  25          1HG2      VAL  25  -4.160   1.670   2.675
  196   2HG2  VAL  25          2HG2      VAL  25  -3.585   2.938   1.593
  197   3HG2  VAL  25          3HG2      VAL  25  -2.895   1.318   1.498
  198    H    THR  26           H        THR  26   0.512   0.761   4.075
  199    HA   THR  26           HA       THR  26   1.174   2.504   6.379
  200    HB   THR  26           HB       THR  26   1.746  -0.470   6.249
  201    HG1  THR  26           HG1      THR  26   0.414   1.192   8.122
  202   1HG2  THR  26          1HG2      THR  26   2.978   1.746   7.863
  203   2HG2  THR  26          2HG2      THR  26   2.843   0.126   8.547
  204   3HG2  THR  26          3HG2      THR  26   3.765   0.385   7.066
  205    H    GLY  27           H        GLY  27   2.864   3.713   5.701
  206   1HA   GLY  27          1HA       GLY  27   5.054   2.395   4.191
  207   2HA   GLY  27          2HA       GLY  27   4.278   3.792   3.445
  208    H    SER  28           H        SER  28   6.503   4.730   3.618
  209    HA   SER  28           HA       SER  28   7.914   5.233   5.975
  210   1HB   SER  28          1HB       SER  28   9.086   6.111   4.215
  211   2HB   SER  28          2HB       SER  28   7.627   6.606   3.362
  212    HG   SER  28           HG       SER  28   8.647   8.444   4.076
  213    H    GLU  29           H        GLU  29   5.143   7.046   4.661
  214    HA   GLU  29           HA       GLU  29   4.888   8.345   7.345
  215   1HB   GLU  29          1HB       GLU  29   3.951  10.313   6.214
  216   2HB   GLU  29          2HB       GLU  29   5.558   9.961   5.579
  217   1HG   GLU  29          1HG       GLU  29   4.691   9.797   3.511
  218   2HG   GLU  29          2HG       GLU  29   3.695   8.444   4.052
  219    H    GLY  30           H        GLY  30   2.597   8.943   7.866
  220   1HA   GLY  30          1HA       GLY  30   0.298   8.464   7.975
  221   2HA   GLY  30          2HA       GLY  30   0.422   7.774   6.356
  222    H    GLU  31           H        GLU  31  -0.774   6.824   9.053
  223    HA   GLU  31           HA       GLU  31   0.256   4.049   8.782
  224   1HB   GLU  31          1HB       GLU  31   0.442   5.790  11.176
  225   2HB   GLU  31          2HB       GLU  31  -0.154   4.155  11.471
  226   1HG   GLU  31          1HG       GLU  31   1.808   3.181  10.456
  227   2HG   GLU  31          2HG       GLU  31   2.367   4.760   9.905
  228    H    LEU  32           H        LEU  32  -2.122   5.004   7.705
  229    HA   LEU  32           HA       LEU  32  -4.096   3.499   9.335
  230   1HB   LEU  32          1HB       LEU  32  -4.204   6.402   8.697
  231   2HB   LEU  32          2HB       LEU  32  -5.710   5.499   8.485
  232    HG   LEU  32           HG       LEU  32  -4.057   5.227  11.001
  233   1HD1  LEU  32          1HD1      LEU  32  -5.667   7.516  10.097
  234   2HD1  LEU  32          2HD1      LEU  32  -6.166   6.880  11.663
  235   3HD1  LEU  32          3HD1      LEU  32  -4.503   7.413  11.418
  236   1HD2  LEU  32          1HD2      LEU  32  -6.975   4.792  10.286
  237   2HD2  LEU  32          2HD2      LEU  32  -5.779   3.544  10.640
  238   3HD2  LEU  32          3HD2      LEU  32  -6.318   4.635  11.916
  239    H    GLY  33           H        GLY  33  -6.080   3.020   8.026
  240   1HA   GLY  33          1HA       GLY  33  -5.373   2.790   5.129
  241   2HA   GLY  33          2HA       GLY  33  -6.368   1.615   5.993
  242    H    ILE  34           H        ILE  34  -8.544   1.881   5.806
  243    HA   ILE  34           HA       ILE  34  -9.679   4.581   5.633
  244    HB   ILE  34           HB       ILE  34  -9.826   2.620   3.335
  245   1HG1  ILE  34          1HG1      ILE  34  -7.998   4.291   3.355
  246   2HG1  ILE  34          2HG1      ILE  34  -9.157   4.638   2.069
  247   1HG2  ILE  34          1HG2      ILE  34 -12.113   3.508   4.065
  248   2HG2  ILE  34          2HG2      ILE  34 -11.512   5.114   3.666
  249   3HG2  ILE  34          3HG2      ILE  34 -11.642   3.883   2.410
  250   1HD1  ILE  34          1HD1      ILE  34 -10.333   6.089   3.918
  251   2HD1  ILE  34          2HD1      ILE  34  -8.736   6.066   4.676
  252   3HD1  ILE  34          3HD1      ILE  34  -8.935   6.738   3.056
  253    H    TYR  35           H        TYR  35 -11.704   4.638   6.476
  254    HA   TYR  35           HA       TYR  35 -13.260   2.142   6.802
  255   1HB   TYR  35          1HB       TYR  35 -13.503   3.068   9.323
  256   2HB   TYR  35          2HB       TYR  35 -12.253   1.914   8.874
  257    HD1  TYR  35           HD1      TYR  35  -9.971   2.915   8.071
  258    HD2  TYR  35           HD2      TYR  35 -12.929   5.137  10.258
  259    HE1  TYR  35           HE1      TYR  35  -8.244   4.562   8.733
  260    HE2  TYR  35           HE2      TYR  35 -11.198   6.782  10.923
  261    HH   TYR  35           HH       TYR  35  -7.817   6.434   9.831
  262    HA   PRO  36           HA       PRO  36 -16.646   4.916   6.469
  263   1HB   PRO  36          1HB       PRO  36 -18.393   4.088   8.441
  264   2HB   PRO  36          2HB       PRO  36 -18.157   3.236   6.907
  265   1HG   PRO  36          1HG       PRO  36 -17.123   2.539   9.626
  266   2HG   PRO  36          2HG       PRO  36 -17.548   1.469   8.279
  267   1HD   PRO  36          1HD       PRO  36 -14.940   2.160   8.979
  268   2HD   PRO  36          2HD       PRO  36 -15.426   1.559   7.381
  269    H    GLY  37           H        GLY  37 -15.293   6.709   7.201
  270   1HA   GLY  37          1HA       GLY  37 -16.034   8.707   8.650
  271   2HA   GLY  37          2HA       GLY  37 -15.813   7.595  10.004
  272    H    HIS  38           H        HIS  38 -13.755   7.709   7.135
  273    HA   HIS  38           HA       HIS  38 -11.387   8.007   8.833
  274   1HB   HIS  38          1HB       HIS  38 -11.267   6.506   6.920
  275   2HB   HIS  38          2HB       HIS  38 -11.741   7.805   5.827
  276    HD1  HIS  38           HD1      HIS  38  -9.667   8.260   4.495
  277    HD2  HIS  38           HD2      HIS  38  -8.854   7.962   8.573
  278    HE1  HIS  38           HE1      HIS  38  -7.226   8.866   4.784
  279    H    ALA  39           H        ALA  39  -9.902   9.778   8.690
  280    HA   ALA  39           HA       ALA  39 -10.883  12.355   8.780
  281   1HB   ALA  39          1HB       ALA  39  -8.199  11.301   7.904
  282   2HB   ALA  39          2HB       ALA  39  -8.525  13.034   7.914
  283   3HB   ALA  39          3HB       ALA  39  -8.627  12.109   9.412
  284    HA   PRO  40           HA       PRO  40 -12.007  13.469   4.689
  285   1HB   PRO  40          1HB       PRO  40 -11.712  16.194   4.891
  286   2HB   PRO  40          2HB       PRO  40 -13.056  15.297   5.620
  287   1HG   PRO  40          1HG       PRO  40 -10.667  16.500   6.940
  288   2HG   PRO  40          2HG       PRO  40 -12.275  16.177   7.610
  289   1HD   PRO  40          1HD       PRO  40  -9.960  14.607   8.035
  290   2HD   PRO  40          2HD       PRO  40 -11.629  14.127   8.408
  291    H    LEU  41           H        LEU  41  -9.882  12.428   3.917
  292    HA   LEU  41           HA       LEU  41  -7.788  14.420   3.229
  293   1HB   LEU  41          1HB       LEU  41  -7.848  11.541   3.702
  294   2HB   LEU  41          2HB       LEU  41  -7.020  11.942   2.196
  295    HG   LEU  41           HG       LEU  41  -5.553  11.918   4.282
  296   1HD1  LEU  41          1HD1      LEU  41  -5.841  14.289   2.444
  297   2HD1  LEU  41          2HD1      LEU  41  -4.575  14.256   3.672
  298   3HD1  LEU  41          3HD1      LEU  41  -4.622  13.015   2.420
  299   1HD2  LEU  41          1HD2      LEU  41  -7.593  13.364   5.392
  300   2HD2  LEU  41          2HD2      LEU  41  -5.941  13.357   6.011
  301   3HD2  LEU  41          3HD2      LEU  41  -6.476  14.652   4.940
  302    H    LEU  42           H        LEU  42  -6.971  14.397   0.946
  303    HA   LEU  42           HA       LEU  42  -8.544  13.219  -1.165
  304   1HB   LEU  42          1HB       LEU  42  -9.654  15.199  -2.017
  305   2HB   LEU  42          2HB       LEU  42 -10.128  14.988  -0.330
  306    HG   LEU  42           HG       LEU  42  -7.713  16.532  -0.410
  307   1HD1  LEU  42          1HD1      LEU  42  -9.946  17.467  -2.235
  308   2HD1  LEU  42          2HD1      LEU  42  -8.699  18.539  -1.598
  309   3HD1  LEU  42          3HD1      LEU  42  -8.255  17.205  -2.661
  310   1HD2  LEU  42          1HD2      LEU  42  -9.462  16.517   1.365
  311   2HD2  LEU  42          2HD2      LEU  42  -9.116  18.148   0.790
  312   3HD2  LEU  42          3HD2      LEU  42 -10.573  17.314   0.250
  313    H    THR  43           H        THR  43  -5.747  13.574  -0.440
  314    HA   THR  43           HA       THR  43  -4.851  15.019  -2.897
  315    HB   THR  43           HB       THR  43  -2.950  15.919  -1.722
  316    HG1  THR  43           HG1      THR  43  -3.149  15.403   0.728
  317   1HG2  THR  43          1HG2      THR  43  -5.406  16.845  -1.337
  318   2HG2  THR  43          2HG2      THR  43  -5.092  16.341   0.324
  319   3HG2  THR  43          3HG2      THR  43  -4.037  17.521  -0.453
  320    H    ALA  44           H        ALA  44  -2.034  14.245  -2.072
  321    HA   ALA  44           HA       ALA  44  -2.199  11.451  -3.079
  322   1HB   ALA  44          1HB       ALA  44  -0.003  13.525  -3.021
  323   2HB   ALA  44          2HB       ALA  44   0.339  11.829  -3.365
  324   3HB   ALA  44          3HB       ALA  44  -0.731  12.746  -4.426
  325    H    ILE  45           H        ILE  45  -1.994   9.849  -1.582
  326    HA   ILE  45           HA       ILE  45   0.042   9.973   0.487
  327    HB   ILE  45           HB       ILE  45  -1.917   9.612   2.271
  328   1HG1  ILE  45          1HG1      ILE  45  -3.781  11.171   1.798
  329   2HG1  ILE  45          2HG1      ILE  45  -3.114  11.481   0.196
  330   1HG2  ILE  45          1HG2      ILE  45  -0.080  11.586   1.699
  331   2HG2  ILE  45          2HG2      ILE  45  -1.604  12.475   1.683
  332   3HG2  ILE  45          3HG2      ILE  45  -1.129  11.563   3.116
  333   1HD1  ILE  45          1HD1      ILE  45  -3.346   9.062  -0.341
  334   2HD1  ILE  45          2HD1      ILE  45  -4.087   8.803   1.237
  335   3HD1  ILE  45          3HD1      ILE  45  -4.899   9.808   0.035
  336    H    LYS  46           H        LYS  46  -0.840   8.091   2.238
  337    HA   LYS  46           HA       LYS  46  -1.305   5.814   2.525
  338   1HB   LYS  46          1HB       LYS  46  -2.971   6.616   0.294
  339   2HB   LYS  46          2HB       LYS  46  -2.394   4.962   0.080
  340   1HG   LYS  46          1HG       LYS  46  -4.434   4.825   1.342
  341   2HG   LYS  46          2HG       LYS  46  -3.116   4.522   2.473
  342   1HD   LYS  46          1HD       LYS  46  -3.587   7.352   2.329
  343   2HD   LYS  46          2HD       LYS  46  -5.116   6.529   2.642
  344   1HE   LYS  46          1HE       LYS  46  -3.944   5.235   4.468
  345   2HE   LYS  46          2HE       LYS  46  -2.551   6.290   4.234
  346   1HZ   LYS  46          1HZ       LYS  46  -4.706   7.975   4.417
  347   2HZ   LYS  46          2HZ       LYS  46  -4.988   6.805   5.611
  348   3HZ   LYS  46          3HZ       LYS  46  -3.539   7.691   5.619
  349    HA   PRO  47           HA       PRO  47   2.225   4.952  -0.484
  350   1HB   PRO  47          1HB       PRO  47   4.353   5.574   1.134
  351   2HB   PRO  47          2HB       PRO  47   3.610   6.735   0.020
  352   1HG   PRO  47          1HG       PRO  47   3.384   6.575   2.991
  353   2HG   PRO  47          2HG       PRO  47   3.235   7.985   1.929
  354   1HD   PRO  47          1HD       PRO  47   1.088   6.561   3.103
  355   2HD   PRO  47          2HD       PRO  47   0.973   7.750   1.789
  356    H    GLY  48           H        GLY  48   3.313   2.914  -0.350
  357   1HA   GLY  48          1HA       GLY  48   4.468   1.247   1.115
  358   2HA   GLY  48          2HA       GLY  48   3.234   1.578   2.327
  359    H    MET  49           H        MET  49   2.356  -0.489   2.465
  360    HA   MET  49           HA       MET  49   1.394  -1.755  -0.052
  361   1HB   MET  49          1HB       MET  49   1.101  -3.776   1.287
  362   2HB   MET  49          2HB       MET  49   2.718  -3.130   1.568
  363   1HG   MET  49          1HG       MET  49   2.253  -3.088   3.770
  364   2HG   MET  49          2HG       MET  49   1.046  -1.845   3.441
  365   1HE   MET  49          1HE       MET  49   1.738  -4.902   5.086
  366   2HE   MET  49          2HE       MET  49   0.487  -6.096   4.743
  367   3HE   MET  49          3HE       MET  49   1.709  -5.736   3.525
  368    H    ILE  50           H        ILE  50  -0.724  -3.259   1.314
  369    HA   ILE  50           HA       ILE  50  -2.535  -1.454   2.615
  370    HB   ILE  50           HB       ILE  50  -2.392  -0.530   0.224
  371   1HG1  ILE  50          1HG1      ILE  50  -4.221  -0.085   1.919
  372   2HG1  ILE  50          2HG1      ILE  50  -4.718   0.073   0.236
  373   1HG2  ILE  50          1HG2      ILE  50  -2.598  -2.999  -0.654
  374   2HG2  ILE  50          2HG2      ILE  50  -4.328  -2.711  -0.488
  375   3HG2  ILE  50          3HG2      ILE  50  -3.360  -1.684  -1.545
  376   1HD1  ILE  50          1HD1      ILE  50  -5.144  -2.626   0.830
  377   2HD1  ILE  50          2HD1      ILE  50  -5.677  -1.768   2.271
  378   3HD1  ILE  50          3HD1      ILE  50  -6.381  -1.375   0.705
  379    H    ARG  51           H        ARG  51  -3.493  -2.955   3.877
  380    HA   ARG  51           HA       ARG  51  -4.237  -5.590   2.714
  381   1HB   ARG  51          1HB       ARG  51  -4.459  -4.790   5.622
  382   2HB   ARG  51          2HB       ARG  51  -4.321  -6.413   4.941
  383   1HG   ARG  51          1HG       ARG  51  -2.024  -5.796   4.119
  384   2HG   ARG  51          2HG       ARG  51  -2.171  -4.279   5.006
  385   1HD   ARG  51          1HD       ARG  51  -2.797  -6.725   6.554
  386   2HD   ARG  51          2HD       ARG  51  -1.109  -6.536   6.078
  387    HE   ARG  51           HE       ARG  51  -2.048  -4.063   7.161
  388   1HH1  ARG  51          1HH1      ARG  51  -1.496  -7.338   8.095
  389   2HH1  ARG  51          2HH1      ARG  51  -0.938  -6.929   9.682
  390   1HH2  ARG  51          1HH2      ARG  51  -1.232  -3.508   9.197
  391   2HH2  ARG  51          2HH2      ARG  51  -0.789  -4.762  10.307
  392    H    ILE  52           H        ILE  52  -6.499  -6.392   3.457
  393    HA   ILE  52           HA       ILE  52  -8.374  -4.192   4.017
  394    HB   ILE  52           HB       ILE  52  -7.771  -5.011   1.380
  395   1HG1  ILE  52          1HG1      ILE  52 -10.068  -3.297   2.321
  396   2HG1  ILE  52          2HG1      ILE  52  -8.394  -2.748   2.215
  397   1HG2  ILE  52          1HG2      ILE  52  -9.409  -6.848   1.659
  398   2HG2  ILE  52          2HG2      ILE  52 -10.631  -5.674   2.147
  399   3HG2  ILE  52          3HG2      ILE  52  -9.985  -5.644   0.505
  400   1HD1  ILE  52          1HD1      ILE  52  -8.844  -3.960  -0.247
  401   2HD1  ILE  52          2HD1      ILE  52 -10.351  -3.103   0.081
  402   3HD1  ILE  52          3HD1      ILE  52  -8.820  -2.224   0.065
  403    H    VAL  53           H        VAL  53 -10.638  -4.987   4.151
  404    HA   VAL  53           HA       VAL  53 -10.920  -7.873   4.745
  405    HB   VAL  53           HB       VAL  53 -11.313  -5.607   6.707
  406   1HG1  VAL  53          1HG1      VAL  53 -12.579  -8.362   6.779
  407   2HG1  VAL  53          2HG1      VAL  53 -12.557  -7.231   8.132
  408   3HG1  VAL  53          3HG1      VAL  53 -13.431  -6.823   6.655
  409   1HG2  VAL  53          1HG2      VAL  53  -9.722  -8.124   6.516
  410   2HG2  VAL  53          2HG2      VAL  53  -9.280  -6.567   7.218
  411   3HG2  VAL  53          3HG2      VAL  53 -10.321  -7.675   8.113
  412    H    LYS  54           H        LYS  54 -12.478  -8.235   3.213
  413    HA   LYS  54           HA       LYS  54 -14.438  -6.312   2.386
  414   1HB   LYS  54          1HB       LYS  54 -13.569  -8.573   1.285
  415   2HB   LYS  54          2HB       LYS  54 -14.973  -9.243   2.114
  416   1HG   LYS  54          1HG       LYS  54 -16.459  -8.151   0.766
  417   2HG   LYS  54          2HG       LYS  54 -15.442  -6.714   0.640
  418   1HD   LYS  54          1HD       LYS  54 -15.004  -7.451  -1.464
  419   2HD   LYS  54          2HD       LYS  54 -13.925  -8.598  -0.669
  420   1HE   LYS  54          1HE       LYS  54 -16.046 -10.078  -0.416
  421   2HE   LYS  54          2HE       LYS  54 -16.734  -9.039  -1.664
  422   1HZ   LYS  54          1HZ       LYS  54 -14.298  -9.616  -2.658
  423   2HZ   LYS  54          2HZ       LYS  54 -14.697 -11.066  -1.873
  424   3HZ   LYS  54          3HZ       LYS  54 -15.730 -10.435  -3.066
  425    H    GLN  55           H        GLN  55 -16.184  -5.643   3.529
  426    HA   GLN  55           HA       GLN  55 -17.778  -5.607   5.274
  427   1HB   GLN  55          1HB       GLN  55 -18.158  -8.404   4.155
  428   2HB   GLN  55          2HB       GLN  55 -19.323  -7.552   5.168
  429   1HG   GLN  55          1HG       GLN  55 -19.440  -5.740   3.472
  430   2HG   GLN  55          2HG       GLN  55 -18.340  -6.659   2.443
  431   1HE2  GLN  55          2HE2      GLN  55 -20.468  -6.427   1.018
  432   2HE2  GLN  55          1HE2      GLN  55 -21.579  -7.702   1.157
  433    H    HIS  56           H        HIS  56 -18.715  -7.726   6.911
  434    HA   HIS  56           HA       HIS  56 -16.637  -7.800   8.907
  435   1HB   HIS  56          1HB       HIS  56 -19.141  -7.887   9.332
  436   2HB   HIS  56          2HB       HIS  56 -19.097  -9.564   8.788
  437    HD1  HIS  56           HD1      HIS  56 -17.239 -11.095  10.152
  438    HD2  HIS  56           HD2      HIS  56 -18.576  -7.617  12.021
  439    HE1  HIS  56           HE1      HIS  56 -16.678 -11.342  12.609
  440    H    GLY  57           H        GLY  57 -14.828  -8.828   7.855
  441   1HA   GLY  57          1HA       GLY  57 -13.780 -11.102   8.214
  442   2HA   GLY  57          2HA       GLY  57 -15.209 -11.765   7.419
  443    H    HIS  58           H        HIS  58 -13.322 -12.676   6.058
  444    HA   HIS  58           HA       HIS  58 -12.239 -12.717   3.981
  445   1HB   HIS  58          1HB       HIS  58 -14.610 -11.285   3.599
  446   2HB   HIS  58          2HB       HIS  58 -13.362 -10.263   2.885
  447    HD1  HIS  58           HD1      HIS  58 -14.992 -13.626   2.544
  448    HD2  HIS  58           HD2      HIS  58 -12.042 -11.393   0.623
  449    HE1  HIS  58           HE1      HIS  58 -14.487 -14.826   0.371
  450    H    GLU  59           H        GLU  59 -10.586 -11.528   2.722
  451    HA   GLU  59           HA       GLU  59  -9.715  -8.897   3.508
  452   1HB   GLU  59          1HB       GLU  59  -7.664  -9.517   4.702
  453   2HB   GLU  59          2HB       GLU  59  -9.070 -10.147   5.559
  454   1HG   GLU  59          1HG       GLU  59  -8.334 -12.260   5.323
  455   2HG   GLU  59          2HG       GLU  59  -8.193 -12.054   3.576
  456    H    GLU  60           H        GLU  60  -8.022  -8.170   2.142
  457    HA   GLU  60           HA       GLU  60  -6.966 -10.181   0.202
  458   1HB   GLU  60          1HB       GLU  60  -8.358  -7.568  -0.357
  459   2HB   GLU  60          2HB       GLU  60  -7.181  -8.215  -1.500
  460   1HG   GLU  60          1HG       GLU  60  -8.468 -10.359  -1.543
  461   2HG   GLU  60          2HG       GLU  60  -9.683  -9.611  -0.508
  462    H    PHE  61           H        PHE  61  -4.906  -9.565  -0.746
  463    HA   PHE  61           HA       PHE  61  -3.450  -7.542   0.908
  464   1HB   PHE  61          1HB       PHE  61  -2.797 -10.258   0.038
  465   2HB   PHE  61          2HB       PHE  61  -1.532  -9.100  -0.370
  466    HD1  PHE  61           HD1      PHE  61  -3.644 -10.357   2.432
  467    HD2  PHE  61           HD2      PHE  61  -0.100  -8.202   1.308
  468    HE1  PHE  61           HE1      PHE  61  -2.895 -10.352   4.796
  469    HE2  PHE  61           HE2      PHE  61   0.650  -8.204   3.674
  470    HZ   PHE  61           HZ       PHE  61  -0.749  -9.277   5.416
  471    H    ILE  62           H        ILE  62  -2.509  -5.843  -0.157
  472    HA   ILE  62           HA       ILE  62  -1.952  -6.029  -3.047
  473    HB   ILE  62           HB       ILE  62  -3.985  -4.116  -1.866
  474   1HG1  ILE  62          1HG1      ILE  62  -4.146  -6.022  -4.221
  475   2HG1  ILE  62          2HG1      ILE  62  -4.734  -6.401  -2.603
  476   1HG2  ILE  62          1HG2      ILE  62  -2.612  -4.082  -4.571
  477   2HG2  ILE  62          2HG2      ILE  62  -4.036  -3.123  -4.168
  478   3HG2  ILE  62          3HG2      ILE  62  -2.513  -2.837  -3.326
  479   1HD1  ILE  62          1HD1      ILE  62  -5.641  -3.875  -3.949
  480   2HD1  ILE  62          2HD1      ILE  62  -6.394  -5.409  -4.383
  481   3HD1  ILE  62          3HD1      ILE  62  -6.461  -4.835  -2.716
  482    H    TYR  63           H        TYR  63  -0.834  -3.937  -3.782
  483    HA   TYR  63           HA       TYR  63   0.381  -2.431  -1.534
  484   1HB   TYR  63          1HB       TYR  63   2.231  -3.737  -1.635
  485   2HB   TYR  63          2HB       TYR  63   1.724  -4.479  -3.147
  486    HD1  TYR  63           HD1      TYR  63   2.341  -3.491  -5.306
  487    HD2  TYR  63           HD2      TYR  63   3.670  -1.767  -1.607
  488    HE1  TYR  63           HE1      TYR  63   4.024  -2.156  -6.539
  489    HE2  TYR  63           HE2      TYR  63   5.353  -0.425  -2.836
  490    HH   TYR  63           HH       TYR  63   6.074   0.215  -4.857
  491    H    LEU  64           H        LEU  64   1.192  -0.372  -2.173
  492    HA   LEU  64           HA       LEU  64   1.106   0.434  -4.989
  493   1HB   LEU  64          1HB       LEU  64  -0.524   2.350  -4.375
  494   2HB   LEU  64          2HB       LEU  64  -1.212   0.748  -4.638
  495    HG   LEU  64           HG       LEU  64  -0.491   0.798  -1.921
  496   1HD1  LEU  64          1HD1      LEU  64  -0.573   3.417  -2.630
  497   2HD1  LEU  64          2HD1      LEU  64  -2.274   3.145  -2.251
  498   3HD1  LEU  64          3HD1      LEU  64  -1.039   2.830  -1.033
  499   1HD2  LEU  64          1HD2      LEU  64  -2.477  -0.263  -3.076
  500   2HD2  LEU  64          2HD2      LEU  64  -2.870   0.565  -1.568
  501   3HD2  LEU  64          3HD2      LEU  64  -3.226   1.334  -3.115
  502    H    SER  65           H        SER  65   2.109   2.530  -5.290
  503    HA   SER  65           HA       SER  65   3.561   3.473  -2.850
  504   1HB   SER  65          1HB       SER  65   4.563   2.611  -5.351
  505   2HB   SER  65          2HB       SER  65   4.785   4.358  -5.308
  506    HG   SER  65           HG       SER  65   5.396   2.893  -3.011
  507    H    GLY  66           H        GLY  66   3.198   4.996  -6.048
  508   1HA   GLY  66          1HA       GLY  66   2.333   7.475  -4.682
  509   2HA   GLY  66          2HA       GLY  66   2.817   7.344  -6.374
  510    H    GLY  67           H        GLY  67   0.227   8.121  -4.658
  511   1HA   GLY  67          1HA       GLY  67  -1.633   7.631  -6.786
  512   2HA   GLY  67          2HA       GLY  67  -1.903   6.466  -5.487
  513    H    ILE  68           H        ILE  68  -3.527   8.834  -6.456
  514    HA   ILE  68           HA       ILE  68  -3.524  10.506  -3.995
  515    HB   ILE  68           HB       ILE  68  -4.872  10.826  -6.691
  516   1HG1  ILE  68          1HG1      ILE  68  -2.823  12.535  -5.250
  517   2HG1  ILE  68          2HG1      ILE  68  -2.422  11.341  -6.484
  518   1HG2  ILE  68          1HG2      ILE  68  -6.240  11.610  -4.659
  519   2HG2  ILE  68          2HG2      ILE  68  -4.966  12.802  -4.406
  520   3HG2  ILE  68          3HG2      ILE  68  -5.904  12.819  -5.898
  521   1HD1  ILE  68          1HD1      ILE  68  -3.923  12.546  -8.077
  522   2HD1  ILE  68          2HD1      ILE  68  -4.183  13.782  -6.847
  523   3HD1  ILE  68          3HD1      ILE  68  -2.574  13.540  -7.526
  524    H    LEU  69           H        LEU  69  -4.880   9.858  -2.405
  525    HA   LEU  69           HA       LEU  69  -7.327   8.336  -3.194
  526   1HB   LEU  69          1HB       LEU  69  -6.015   6.918  -1.826
  527   2HB   LEU  69          2HB       LEU  69  -5.561   8.237  -0.747
  528    HG   LEU  69           HG       LEU  69  -8.463   7.532  -1.019
  529   1HD1  LEU  69          1HD1      LEU  69  -6.337   5.920   0.366
  530   2HD1  LEU  69          2HD1      LEU  69  -7.954   6.018   1.062
  531   3HD1  LEU  69          3HD1      LEU  69  -7.730   5.360  -0.559
  532   1HD2  LEU  69          1HD2      LEU  69  -7.048   9.398   0.416
  533   2HD2  LEU  69          2HD2      LEU  69  -8.649   8.805   0.860
  534   3HD2  LEU  69          3HD2      LEU  69  -7.211   8.093   1.593
  535    H    GLU  70           H        GLU  70  -9.282   8.831  -2.063
  536    HA   GLU  70           HA       GLU  70  -9.331  11.284  -0.410
  537   1HB   GLU  70          1HB       GLU  70 -11.170  12.236  -1.787
  538   2HB   GLU  70          2HB       GLU  70  -9.668  12.106  -2.701
  539   1HG   GLU  70          1HG       GLU  70 -11.258   9.665  -2.869
  540   2HG   GLU  70          2HG       GLU  70 -12.139  11.072  -3.466
  541    H    VAL  71           H        VAL  71 -11.284  11.402   0.887
  542    HA   VAL  71           HA       VAL  71 -12.645   8.757   1.085
  543    HB   VAL  71           HB       VAL  71 -11.477   9.602   3.116
  544   1HG1  VAL  71          1HG1      VAL  71 -12.044  12.045   2.509
  545   2HG1  VAL  71          2HG1      VAL  71 -13.619  11.728   3.237
  546   3HG1  VAL  71          3HG1      VAL  71 -12.154  11.594   4.211
  547   1HG2  VAL  71          1HG2      VAL  71 -14.448   9.177   3.023
  548   2HG2  VAL  71          2HG2      VAL  71 -13.193   8.138   3.699
  549   3HG2  VAL  71          3HG2      VAL  71 -13.693   9.593   4.562
  550    H    GLN  72           H        GLN  72 -14.862   8.605   0.913
  551    HA   GLN  72           HA       GLN  72 -16.334  11.149   0.353
  552   1HB   GLN  72          1HB       GLN  72 -15.986   8.822  -1.301
  553   2HB   GLN  72          2HB       GLN  72 -17.687   8.964  -0.862
  554   1HG   GLN  72          1HG       GLN  72 -17.456  11.454  -1.493
  555   2HG   GLN  72          2HG       GLN  72 -15.950  10.982  -2.281
  556   1HE2  GLN  72          2HE2      GLN  72 -16.097   9.473  -4.120
  557   2HE2  GLN  72          1HE2      GLN  72 -17.565   9.250  -4.942
  558    HA   PRO  73           HA       PRO  73 -19.305   9.855   3.304
  559   1HB   PRO  73          1HB       PRO  73 -21.681  10.526   2.096
  560   2HB   PRO  73          2HB       PRO  73 -20.550  11.716   2.765
  561   1HG   PRO  73          1HG       PRO  73 -21.091  11.037  -0.087
  562   2HG   PRO  73          2HG       PRO  73 -20.485  12.548   0.611
  563   1HD   PRO  73          1HD       PRO  73 -18.924  10.572  -0.694
  564   2HD   PRO  73          2HD       PRO  73 -18.304  11.928   0.272
  565    H    GLY  74           H        GLY  74 -19.009   7.518   3.215
  566   1HA   GLY  74          1HA       GLY  74 -20.406   5.515   3.271
  567   2HA   GLY  74          2HA       GLY  74 -21.281   6.135   1.872
  568    H    ASN  75           H        ASN  75 -18.289   6.862   0.978
  569    HA   ASN  75           HA       ASN  75 -17.251   4.211   0.325
  570   1HB   ASN  75          1HB       ASN  75 -17.418   4.891  -2.230
  571   2HB   ASN  75          2HB       ASN  75 -18.760   4.069  -1.434
  572   1HD2  ASN  75          2HD2      ASN  75 -17.954   6.836  -3.246
  573   2HD2  ASN  75          1HD2      ASN  75 -19.344   7.754  -2.918
  574    H    VAL  76           H        VAL  76 -15.232   4.384  -0.973
  575    HA   VAL  76           HA       VAL  76 -14.052   7.122  -0.968
  576    HB   VAL  76           HB       VAL  76 -11.987   6.268   0.016
  577   1HG1  VAL  76          1HG1      VAL  76 -14.554   5.674   1.489
  578   2HG1  VAL  76          2HG1      VAL  76 -12.985   5.456   2.263
  579   3HG1  VAL  76          3HG1      VAL  76 -13.469   7.050   1.685
  580   1HG2  VAL  76          1HG2      VAL  76 -12.531   3.892  -0.991
  581   2HG2  VAL  76          2HG2      VAL  76 -11.595   4.016   0.497
  582   3HG2  VAL  76          3HG2      VAL  76 -13.313   3.628   0.568
  583    H    THR  77           H        THR  77 -11.844   6.996  -2.212
  584    HA   THR  77           HA       THR  77 -11.653   4.853  -4.194
  585    HB   THR  77           HB       THR  77 -12.529   7.639  -5.002
  586    HG1  THR  77           HG1      THR  77 -14.317   6.617  -5.690
  587   1HG2  THR  77          1HG2      THR  77 -11.309   5.375  -6.566
  588   2HG2  THR  77          2HG2      THR  77 -12.407   6.516  -7.340
  589   3HG2  THR  77          3HG2      THR  77 -10.908   7.091  -6.613
  590    H    VAL  78           H        VAL  78  -9.694   5.086  -5.506
  591    HA   VAL  78           HA       VAL  78  -7.904   7.333  -5.126
  592    HB   VAL  78           HB       VAL  78  -7.534   6.389  -2.937
  593   1HG1  VAL  78          1HG1      VAL  78  -7.286   3.773  -4.442
  594   2HG1  VAL  78          2HG1      VAL  78  -6.782   3.971  -2.764
  595   3HG1  VAL  78          3HG1      VAL  78  -8.474   4.192  -3.207
  596   1HG2  VAL  78          1HG2      VAL  78  -5.512   7.068  -4.251
  597   2HG2  VAL  78          2HG2      VAL  78  -5.167   5.804  -3.070
  598   3HG2  VAL  78          3HG2      VAL  78  -5.335   5.393  -4.777
  599    H    LEU  79           H        LEU  79  -6.494   7.340  -6.843
  600    HA   LEU  79           HA       LEU  79  -6.207   4.775  -8.358
  601   1HB   LEU  79          1HB       LEU  79  -6.330   7.636  -9.348
  602   2HB   LEU  79          2HB       LEU  79  -5.852   6.275 -10.363
  603    HG   LEU  79           HG       LEU  79  -8.293   5.655  -8.938
  604   1HD1  LEU  79          1HD1      LEU  79  -8.040   8.364 -10.052
  605   2HD1  LEU  79          2HD1      LEU  79  -9.404   7.457 -10.706
  606   3HD1  LEU  79          3HD1      LEU  79  -9.263   7.706  -8.966
  607   1HD2  LEU  79          1HD2      LEU  79  -7.211   4.749 -11.137
  608   2HD2  LEU  79          2HD2      LEU  79  -8.967   4.899 -11.060
  609   3HD2  LEU  79          3HD2      LEU  79  -8.012   6.122 -11.902
  610    H    ALA  80           H        ALA  80  -4.166   3.995  -8.209
  611    HA   ALA  80           HA       ALA  80  -1.946   5.949  -7.784
  612   1HB   ALA  80          1HB       ALA  80  -2.527   3.255  -6.738
  613   2HB   ALA  80          2HB       ALA  80  -0.864   3.473  -7.283
  614   3HB   ALA  80          3HB       ALA  80  -1.535   4.539  -6.048
  615    H    ASP  81           H        ASP  81   0.189   4.341  -8.568
  616    HA   ASP  81           HA       ASP  81  -0.420   3.797 -11.446
  617   1HB   ASP  81          1HB       ASP  81   2.084   5.068 -10.298
  618   2HB   ASP  81          2HB       ASP  81   1.810   4.695 -12.001
  619    H    THR  82           H        THR  82   2.015   3.218  -8.882
  620    HA   THR  82           HA       THR  82   2.617   0.601 -10.165
  621    HB   THR  82           HB       THR  82   4.048   2.233  -8.052
  622    HG1  THR  82           HG1      THR  82   4.610   1.388 -10.693
  623   1HG2  THR  82          1HG2      THR  82   4.027  -0.615  -8.410
  624   2HG2  THR  82          2HG2      THR  82   5.605   0.011  -8.885
  625   3HG2  THR  82          3HG2      THR  82   4.974   0.342  -7.271
  626    H    ALA  83           H        ALA  83   1.574  -1.148  -9.360
  627    HA   ALA  83           HA       ALA  83   1.162  -1.371  -6.442
  628   1HB   ALA  83          1HB       ALA  83  -0.896  -0.338  -7.865
  629   2HB   ALA  83          2HB       ALA  83  -1.231  -2.058  -8.065
  630   3HB   ALA  83          3HB       ALA  83  -1.130  -1.361  -6.448
  631    H    ILE  84           H        ILE  84   0.434  -3.625  -5.873
  632    HA   ILE  84           HA       ILE  84   0.827  -5.644  -7.990
  633    HB   ILE  84           HB       ILE  84   2.616  -5.300  -5.578
  634   1HG1  ILE  84          1HG1      ILE  84   3.172  -5.765  -8.526
  635   2HG1  ILE  84          2HG1      ILE  84   3.270  -4.205  -7.709
  636   1HG2  ILE  84          1HG2      ILE  84   1.854  -7.760  -7.094
  637   2HG2  ILE  84          2HG2      ILE  84   3.531  -7.581  -6.577
  638   3HG2  ILE  84          3HG2      ILE  84   2.232  -7.569  -5.382
  639   1HD1  ILE  84          1HD1      ILE  84   4.793  -5.976  -6.135
  640   2HD1  ILE  84          2HD1      ILE  84   5.233  -6.330  -7.806
  641   3HD1  ILE  84          3HD1      ILE  84   5.403  -4.691  -7.177
  642    H    ARG  85           H        ARG  85  -0.856  -7.034  -7.698
  643    HA   ARG  85           HA       ARG  85  -2.423  -7.090  -5.284
  644   1HB   ARG  85          1HB       ARG  85  -3.571  -9.011  -6.342
  645   2HB   ARG  85          2HB       ARG  85  -3.381  -7.673  -7.476
  646   1HG   ARG  85          1HG       ARG  85  -1.092  -8.951  -8.008
  647   2HG   ARG  85          2HG       ARG  85  -2.029 -10.333  -7.440
  648   1HD   ARG  85          1HD       ARG  85  -3.750  -8.866  -9.134
  649   2HD   ARG  85          2HD       ARG  85  -2.200  -8.957  -9.971
  650    HE   ARG  85           HE       ARG  85  -2.516 -11.538  -9.203
  651   1HH1  ARG  85          1HH1      ARG  85  -5.408 -11.292  -8.829
  652   2HH1  ARG  85          2HH1      ARG  85  -6.044 -11.578 -10.414
  653   1HH2  ARG  85          1HH2      ARG  85  -3.018 -11.030 -12.016
  654   2HH2  ARG  85          2HH2      ARG  85  -4.691 -11.428 -12.219
  655    H    GLY  86           H        GLY  86  -1.132  -7.655  -3.504
  656   1HA   GLY  86          1HA       GLY  86   0.034  -9.080  -2.049
  657   2HA   GLY  86          2HA       GLY  86  -0.811 -10.390  -2.876
  658    H    GLN  87           H        GLN  87   0.434 -11.776  -4.037
  659    HA   GLN  87           HA       GLN  87   3.034 -10.804  -5.112
  660   1HB   GLN  87          1HB       GLN  87   3.950 -13.120  -4.351
  661   2HB   GLN  87          2HB       GLN  87   3.812 -11.841  -3.146
  662   1HG   GLN  87          1HG       GLN  87   2.235 -12.968  -1.980
  663   2HG   GLN  87          2HG       GLN  87   1.341 -13.383  -3.444
  664   1HE2  GLN  87          2HE2      GLN  87   3.252 -14.711  -0.971
  665   2HE2  GLN  87          1HE2      GLN  87   3.644 -16.180  -1.725
  666    H    ASP  88           H        ASP  88   1.034 -11.017  -6.813
  667    HA   ASP  88           HA       ASP  88   0.365 -13.584  -7.835
  668   1HB   ASP  88          1HB       ASP  88  -0.794 -11.475  -8.464
  669   2HB   ASP  88          2HB       ASP  88   0.638 -10.983  -9.372
  670    H    LEU  89           H        LEU  89   3.011 -11.360  -8.734
  671    HA   LEU  89           HA       LEU  89   4.080 -13.119 -10.762
  672   1HB   LEU  89          1HB       LEU  89   5.451 -10.900  -9.212
  673   2HB   LEU  89          2HB       LEU  89   6.039 -11.632 -10.706
  674    HG   LEU  89           HG       LEU  89   3.322 -10.843 -11.115
  675   1HD1  LEU  89          1HD1      LEU  89   4.996  -8.948  -9.542
  676   2HD1  LEU  89          2HD1      LEU  89   4.090  -8.271 -10.895
  677   3HD1  LEU  89          3HD1      LEU  89   3.241  -9.117  -9.601
  678   1HD2  LEU  89          1HD2      LEU  89   6.037 -10.272 -12.204
  679   2HD2  LEU  89          2HD2      LEU  89   4.587 -10.834 -13.037
  680   3HD2  LEU  89          3HD2      LEU  89   4.757  -9.130 -12.617
  681    H    ASP  90           H        ASP  90   5.895 -12.118  -7.860
  682    HA   ASP  90           HA       ASP  90   6.300 -14.949  -7.114
  683   1HB   ASP  90          1HB       ASP  90   8.695 -13.183  -7.660
  684   2HB   ASP  90          2HB       ASP  90   8.681 -14.915  -7.327
  685    H    GLU  91           H        GLU  91   8.601 -14.318  -5.445
  686    HA   GLU  91           HA       GLU  91   7.681 -12.170  -3.647
  687   1HB   GLU  91          1HB       GLU  91   7.769 -13.859  -1.694
  688   2HB   GLU  91          2HB       GLU  91   6.337 -13.886  -2.721
  689   1HG   GLU  91          1HG       GLU  91   7.973 -15.625  -4.057
  690   2HG   GLU  91          2HG       GLU  91   8.455 -15.918  -2.386
  691    H    ALA  92           H        ALA  92   9.910 -14.957  -3.947
  692    HA   ALA  92           HA       ALA  92  11.939 -13.680  -2.302
  693   1HB   ALA  92          1HB       ALA  92  11.489 -16.260  -3.241
  694   2HB   ALA  92          2HB       ALA  92  12.915 -15.739  -4.137
  695   3HB   ALA  92          3HB       ALA  92  12.924 -15.716  -2.374
  696    H    ARG  93           H        ARG  93  10.903 -13.229  -5.489
  697    HA   ARG  93           HA       ARG  93  13.514 -12.528  -6.617
  698   1HB   ARG  93          1HB       ARG  93  11.086 -13.219  -7.711
  699   2HB   ARG  93          2HB       ARG  93  11.106 -11.472  -7.948
  700   1HG   ARG  93          1HG       ARG  93  13.654 -12.836  -8.570
  701   2HG   ARG  93          2HG       ARG  93  12.309 -13.249  -9.636
  702   1HD   ARG  93          1HD       ARG  93  11.991 -10.996 -10.296
  703   2HD   ARG  93          2HD       ARG  93  12.944 -10.380  -8.946
  704    HE   ARG  93           HE       ARG  93  14.070 -10.804 -11.412
  705   1HH1  ARG  93          1HH2      ARG  93  15.711 -10.220  -8.952
  706   2HH1  ARG  93          2HH2      ARG  93  16.776 -11.585  -8.905
  707   1HH2  ARG  93          1HH1      ARG  93  14.872 -13.481 -11.097
  708   2HH2  ARG  93          2HH1      ARG  93  16.301 -13.432 -10.120
  709    H    ALA  94           H        ALA  94  11.356 -11.022  -4.510
  710    HA   ALA  94           HA       ALA  94  11.941  -8.282  -5.450
  711   1HB   ALA  94          1HB       ALA  94  10.283  -9.398  -3.176
  712   2HB   ALA  94          2HB       ALA  94  10.564  -7.669  -3.388
  713   3HB   ALA  94          3HB       ALA  94   9.709  -8.583  -4.632
  714    H    MET  95           H        MET  95  13.044 -10.594  -3.103
  715    HA   MET  95           HA       MET  95  14.269  -8.850  -1.218
  716   1HB   MET  95          1HB       MET  95  14.352 -11.678  -1.888
  717   2HB   MET  95          2HB       MET  95  15.945 -11.081  -1.425
  718   1HG   MET  95          1HG       MET  95  14.000  -9.947   0.346
  719   2HG   MET  95          2HG       MET  95  13.748 -11.691   0.279
  720   1HE   MET  95          1HE       MET  95  15.323 -13.431   0.742
  721   2HE   MET  95          2HE       MET  95  16.623 -12.887  -0.327
  722   3HE   MET  95          3HE       MET  95  16.967 -13.287   1.355
  723    H    GLU  96           H        GLU  96  15.377 -10.056  -4.354
  724    HA   GLU  96           HA       GLU  96  18.092  -9.314  -4.221
  725   1HB   GLU  96          1HB       GLU  96  16.497 -10.357  -6.161
  726   2HB   GLU  96          2HB       GLU  96  16.716  -8.718  -6.776
  727   1HG   GLU  96          1HG       GLU  96  19.132 -10.153  -5.759
  728   2HG   GLU  96          2HG       GLU  96  18.476 -10.650  -7.320
  729    H    ALA  97           H        ALA  97  15.230  -7.313  -4.756
  730    HA   ALA  97           HA       ALA  97  16.660  -4.949  -5.573
  731   1HB   ALA  97          1HB       ALA  97  14.175  -5.396  -5.870
  732   2HB   ALA  97          2HB       ALA  97  13.987  -5.028  -4.156
  733   3HB   ALA  97          3HB       ALA  97  14.583  -3.790  -5.262
  734    H    LYS  98           H        LYS  98  15.470  -6.086  -2.409
  735    HA   LYS  98           HA       LYS  98  16.239  -3.772  -0.927
  736   1HB   LYS  98          1HB       LYS  98  14.762  -5.620  -0.080
  737   2HB   LYS  98          2HB       LYS  98  16.198  -6.634   0.068
  738   1HG   LYS  98          1HG       LYS  98  16.956  -4.289   1.337
  739   2HG   LYS  98          2HG       LYS  98  15.265  -4.471   1.807
  740   1HD   LYS  98          1HD       LYS  98  16.187  -5.812   3.425
  741   2HD   LYS  98          2HD       LYS  98  16.079  -7.018   2.142
  742   1HE   LYS  98          1HE       LYS  98  18.343  -7.007   1.752
  743   2HE   LYS  98          2HE       LYS  98  18.514  -5.303   2.171
  744   1HZ   LYS  98          1HZ       LYS  98  18.048  -7.516   4.098
  745   2HZ   LYS  98          2HZ       LYS  98  19.531  -6.739   3.831
  746   3HZ   LYS  98          3HZ       LYS  98  18.228  -5.874   4.495
  747    H    ARG  99           H        ARG  99  18.132  -6.268  -2.367
  748    HA   ARG  99           HA       ARG  99  20.397  -6.133  -0.580
  749   1HB   ARG  99          1HB       ARG  99  19.913  -7.967  -2.287
  750   2HB   ARG  99          2HB       ARG  99  20.490  -6.845  -3.520
  751   1HG   ARG  99          1HG       ARG  99  22.658  -6.681  -2.433
  752   2HG   ARG  99          2HG       ARG  99  22.092  -7.664  -1.081
  753   1HD   ARG  99          1HD       ARG  99  21.656  -9.528  -2.726
  754   2HD   ARG  99          2HD       ARG  99  22.459  -8.549  -3.955
  755    HE   ARG  99           HE       ARG  99  24.168  -8.767  -1.671
  756   1HH1  ARG  99          1HH1      ARG  99  24.114  -9.564  -4.827
  757   2HH1  ARG  99          2HH1      ARG  99  24.880 -11.112  -4.683
  758   1HH2  ARG  99          1HH2      ARG  99  24.603 -11.219  -1.226
  759   2HH2  ARG  99          2HH2      ARG  99  25.158 -12.048  -2.642
  760    H    LYS 100           H        LYS 100  19.753  -4.620  -3.764
  761    HA   LYS 100           HA       LYS 100  22.137  -2.919  -3.463
  762   1HB   LYS 100          1HB       LYS 100  19.992  -2.764  -5.596
  763   2HB   LYS 100          2HB       LYS 100  21.638  -2.134  -5.682
  764   1HG   LYS 100          1HG       LYS 100  21.168  -5.066  -5.194
  765   2HG   LYS 100          2HG       LYS 100  21.108  -4.419  -6.834
  766   1HD   LYS 100          1HD       LYS 100  23.358  -3.788  -6.811
  767   2HD   LYS 100          2HD       LYS 100  23.427  -3.736  -5.049
  768   1HE   LYS 100          1HE       LYS 100  22.719  -6.383  -5.687
  769   2HE   LYS 100          2HE       LYS 100  23.995  -5.950  -6.825
  770   1HZ   LYS 100          1HZ       LYS 100  24.933  -4.923  -4.538
  771   2HZ   LYS 100          2HZ       LYS 100  24.115  -6.294  -3.958
  772   3HZ   LYS 100          3HZ       LYS 100  25.337  -6.462  -5.126
  773    H    ALA 101           H        ALA 101  18.920  -2.808  -2.437
  774    HA   ALA 101           HA       ALA 101  18.513   0.066  -2.703
  775   1HB   ALA 101          1HB       ALA 101  16.955  -2.196  -1.917
  776   2HB   ALA 101          2HB       ALA 101  16.920  -1.030  -0.593
  777   3HB   ALA 101          3HB       ALA 101  16.403  -0.545  -2.209
  778    H    GLU 102           H        GLU 102  19.862  -2.105  -0.293
  779    HA   GLU 102           HA       GLU 102  19.902  -0.185   1.867
  780   1HB   GLU 102          1HB       GLU 102  20.091  -2.479   2.483
  781   2HB   GLU 102          2HB       GLU 102  21.392  -2.762   1.325
  782   1HG   GLU 102          1HG       GLU 102  21.998  -0.632   3.249
  783   2HG   GLU 102          2HG       GLU 102  21.746  -2.204   4.007
  784    H    GLU 103           H        GLU 103  21.883  -0.735  -0.930
  785    HA   GLU 103           HA       GLU 103  24.266   0.568   0.082
  786   1HB   GLU 103          1HB       GLU 103  23.765  -0.995  -2.073
  787   2HB   GLU 103          2HB       GLU 103  23.715   0.595  -2.835
  788   1HG   GLU 103          1HG       GLU 103  26.002  -0.393  -2.839
  789   2HG   GLU 103          2HG       GLU 103  25.923   1.130  -1.955
  790    H    HIS 104           H        HIS 104  21.242   1.673  -1.191
  791    HA   HIS 104           HA       HIS 104  22.263   4.297  -2.000
  792   1HB   HIS 104          1HB       HIS 104  19.534   3.039  -1.804
  793   2HB   HIS 104          2HB       HIS 104  19.700   4.779  -2.045
  794    HD1  HIS 104           HD1      HIS 104  20.541   5.598  -4.323
  795    HD2  HIS 104           HD2      HIS 104  20.543   1.443  -3.987
  796    HE1  HIS 104           HE1      HIS 104  20.982   4.691  -6.646
  797    H    ILE 105           H        ILE 105  20.590   2.910   0.802
  798    HA   ILE 105           HA       ILE 105  20.279   5.505   2.103
  799    HB   ILE 105           HB       ILE 105  20.166   2.838   3.505
  800   1HG1  ILE 105          1HG1      ILE 105  18.880   2.505   1.476
  801   2HG1  ILE 105          2HG1      ILE 105  17.744   2.778   2.797
  802   1HG2  ILE 105          1HG2      ILE 105  19.355   5.607   4.008
  803   2HG2  ILE 105          2HG2      ILE 105  18.043   4.456   4.262
  804   3HG2  ILE 105          3HG2      ILE 105  19.559   4.274   5.145
  805   1HD1  ILE 105          1HD1      ILE 105  18.350   5.340   1.836
  806   2HD1  ILE 105          2HD1      ILE 105  18.164   4.347   0.389
  807   3HD1  ILE 105          3HD1      ILE 105  16.855   4.443   1.568
  808    H    SER 106           H        SER 106  22.681   2.969   2.012
  809    HA   SER 106           HA       SER 106  24.091   3.922   4.393
  810   1HB   SER 106          1HB       SER 106  25.753   2.243   3.828
  811   2HB   SER 106          2HB       SER 106  24.153   1.536   3.623
  812    HG   SER 106           HG       SER 106  25.981   2.448   1.673
  813    H    SER 107           H        SER 107  23.851   4.960   1.183
  814    HA   SER 107           HA       SER 107  26.567   6.190   1.257
  815   1HB   SER 107          1HB       SER 107  25.831   4.872  -0.784
  816   2HB   SER 107          2HB       SER 107  24.630   6.128  -1.070
  817    HG   SER 107           HG       SER 107  26.176   7.228  -1.950
  818    H    SER 108           H        SER 108  26.746   8.362   1.602
  819    HA   SER 108           HA       SER 108  24.319  10.053   1.226
  820   1HB   SER 108          1HB       SER 108  24.883  11.233   3.355
  821   2HB   SER 108          2HB       SER 108  24.423   9.553   3.612
  822    HG   SER 108           HG       SER 108  27.116  10.145   3.154
  823    H    HIS 109           H        HIS 109  24.782  12.126   0.467
  824    HA   HIS 109           HA       HIS 109  27.249  13.487   0.633
  825   1HB   HIS 109          1HB       HIS 109  27.134  11.388  -1.441
  826   2HB   HIS 109          2HB       HIS 109  27.665  12.965  -2.021
  827    HD1  HIS 109           HD1      HIS 109  29.307  14.039   0.244
  828    HD2  HIS 109           HD2      HIS 109  29.473  10.027  -0.876
  829    HE1  HIS 109           HE1      HIS 109  31.516  13.147   1.104
  830    H    GLY 110           H        GLY 110  24.485  14.114   0.651
  831   1HA   GLY 110          1HA       GLY 110  24.459  16.349  -1.182
  832   2HA   GLY 110          2HA       GLY 110  23.343  15.086  -1.707
  833    H    ASP 111           H        ASP 111  22.508  17.687  -0.842
  834    HA   ASP 111           HA       ASP 111  21.677  17.741   1.891
  835   1HB   ASP 111          1HB       ASP 111  21.363  19.377  -0.410
  836   2HB   ASP 111          2HB       ASP 111  19.747  19.062   0.222
  837    H    VAL 112           H        VAL 112  19.401  17.397  -0.839
  838    HA   VAL 112           HA       VAL 112  17.799  15.561   0.873
  839    HB   VAL 112           HB       VAL 112  15.947  16.062  -0.636
  840   1HG1  VAL 112          1HG1      VAL 112  16.979  17.790   1.140
  841   2HG1  VAL 112          2HG1      VAL 112  17.171  18.763  -0.319
  842   3HG1  VAL 112          3HG1      VAL 112  15.571  18.192   0.156
  843   1HG2  VAL 112          1HG2      VAL 112  17.958  16.478  -2.508
  844   2HG2  VAL 112          2HG2      VAL 112  16.247  16.833  -2.749
  845   3HG2  VAL 112          3HG2      VAL 112  17.343  18.105  -2.209
  846    H    ASP 113           H        ASP 113  20.271  14.972  -0.890
  847    HA   ASP 113           HA       ASP 113  19.464  13.393  -3.111
  848   1HB   ASP 113          1HB       ASP 113  21.799  14.075  -2.713
  849   2HB   ASP 113          2HB       ASP 113  21.862  13.041  -1.286
  850    H    TYR 114           H        TYR 114  21.115  11.452  -0.745
  851    HA   TYR 114           HA       TYR 114  19.165   9.358  -0.949
  852   1HB   TYR 114          1HB       TYR 114  20.532   8.142   0.542
  853   2HB   TYR 114          2HB       TYR 114  21.677   9.211  -0.266
  854    HD1  TYR 114           HD1      TYR 114  22.281  11.428   0.878
  855    HD2  TYR 114           HD2      TYR 114  20.250   8.218   2.885
  856    HE1  TYR 114           HE1      TYR 114  22.922  12.393   3.072
  857    HE2  TYR 114           HE2      TYR 114  20.891   9.183   5.078
  858    HH   TYR 114           HH       TYR 114  21.510  11.463   5.970
  859    H    ALA 115           H        ALA 115  19.458  12.167   1.023
  860    HA   ALA 115           HA       ALA 115  17.977  11.485   3.321
  861   1HB   ALA 115          1HB       ALA 115  18.817  13.891   1.969
  862   2HB   ALA 115          2HB       ALA 115  17.147  14.077   2.513
  863   3HB   ALA 115          3HB       ALA 115  18.412  13.672   3.673
  864    H    GLN 116           H        GLN 116  16.924  12.193   0.039
  865    HA   GLN 116           HA       GLN 116  14.074  12.070   0.799
  866   1HB   GLN 116          1HB       GLN 116  15.641  12.905  -1.552
  867   2HB   GLN 116          2HB       GLN 116  14.169  12.023  -1.959
  868   1HG   GLN 116          1HG       GLN 116  13.903  14.086   0.160
  869   2HG   GLN 116          2HG       GLN 116  14.195  14.684  -1.474
  870   1HE2  GLN 116          2HE2      GLN 116  12.569  14.207  -3.128
  871   2HE2  GLN 116          1HE2      GLN 116  11.012  13.679  -2.703
  872    H    ALA 117           H        ALA 117  16.584  10.021  -0.467
  873    HA   ALA 117           HA       ALA 117  14.892   8.022  -1.662
  874   1HB   ALA 117          1HB       ALA 117  17.484   8.384  -1.844
  875   2HB   ALA 117          2HB       ALA 117  17.543   7.367  -0.404
  876   3HB   ALA 117          3HB       ALA 117  16.837   6.743  -1.895
  877    H    SER 118           H        SER 118  15.695   8.805   1.615
  878    HA   SER 118           HA       SER 118  15.359   6.282   2.870
  879   1HB   SER 118          1HB       SER 118  15.080   9.124   3.709
  880   2HB   SER 118          2HB       SER 118  14.289   7.922   4.726
  881    HG   SER 118           HG       SER 118  16.977   8.395   4.256
  882    H    ALA 119           H        ALA 119  13.034   8.456   1.436
  883    HA   ALA 119           HA       ALA 119  10.754   7.024   2.654
  884   1HB   ALA 119          1HB       ALA 119  11.128   9.623   1.702
  885   2HB   ALA 119          2HB       ALA 119  10.105   8.861   0.483
  886   3HB   ALA 119          3HB       ALA 119   9.589   8.899   2.169
  887    H    GLU 120           H        GLU 120  12.339   7.392  -0.498
  888    HA   GLU 120           HA       GLU 120  10.393   5.692  -1.858
  889   1HB   GLU 120          1HB       GLU 120  13.157   6.564  -2.755
  890   2HB   GLU 120          2HB       GLU 120  11.893   5.884  -3.781
  891   1HG   GLU 120          1HG       GLU 120  11.578   8.442  -2.184
  892   2HG   GLU 120          2HG       GLU 120  12.035   8.394  -3.888
  893    H    LEU 121           H        LEU 121  12.888   5.053   0.288
  894    HA   LEU 121           HA       LEU 121  13.712   2.520  -0.990
  895   1HB   LEU 121          1HB       LEU 121  15.035   4.270   0.661
  896   2HB   LEU 121          2HB       LEU 121  14.539   3.014   1.795
  897    HG   LEU 121           HG       LEU 121  16.751   2.515   0.791
  898   1HD1  LEU 121          1HD1      LEU 121  14.688   0.797   1.205
  899   2HD1  LEU 121          2HD1      LEU 121  15.011   0.492  -0.502
  900   3HD1  LEU 121          3HD1      LEU 121  16.294   0.277   0.690
  901   1HD2  LEU 121          1HD2      LEU 121  15.439   3.417  -1.568
  902   2HD2  LEU 121          2HD2      LEU 121  17.111   2.880  -1.403
  903   3HD2  LEU 121          3HD2      LEU 121  15.850   1.720  -1.821
  904    H    ALA 122           H        ALA 122  12.158   3.533   2.075
  905    HA   ALA 122           HA       ALA 122  11.515   0.889   2.939
  906   1HB   ALA 122          1HB       ALA 122  11.416   3.041   4.311
  907   2HB   ALA 122          2HB       ALA 122   9.867   3.357   3.529
  908   3HB   ALA 122          3HB       ALA 122  10.069   1.924   4.538
  909    H    LYS 123           H        LYS 123   9.960   3.066   0.671
  910    HA   LYS 123           HA       LYS 123   7.423   1.686   0.576
  911   1HB   LYS 123          1HB       LYS 123   8.838   3.695  -1.141
  912   2HB   LYS 123          2HB       LYS 123   7.442   2.846  -1.806
  913   1HG   LYS 123          1HG       LYS 123   6.049   3.586   0.050
  914   2HG   LYS 123          2HG       LYS 123   7.442   4.336   0.834
  915   1HD   LYS 123          1HD       LYS 123   7.188   5.264  -1.902
  916   2HD   LYS 123          2HD       LYS 123   5.695   5.547  -1.006
  917   1HE   LYS 123          1HE       LYS 123   7.330   6.410   0.871
  918   2HE   LYS 123          2HE       LYS 123   8.453   6.611  -0.475
  919   1HZ   LYS 123          1HZ       LYS 123   6.724   7.905  -1.622
  920   2HZ   LYS 123          2HZ       LYS 123   5.738   7.790  -0.243
  921   3HZ   LYS 123          3HZ       LYS 123   7.214   8.624  -0.162
  922    H    ALA 124           H        ALA 124  10.549   1.111  -0.835
  923    HA   ALA 124           HA       ALA 124   9.611  -0.596  -2.989
  924   1HB   ALA 124          1HB       ALA 124  12.319  -0.263  -1.672
  925   2HB   ALA 124          2HB       ALA 124  12.034  -1.316  -3.059
  926   3HB   ALA 124          3HB       ALA 124  11.788   0.424  -3.207
  927    H    ILE 125           H        ILE 125  10.530  -1.083   0.378
  928    HA   ILE 125           HA       ILE 125  10.565  -3.998   0.130
  929    HB   ILE 125           HB       ILE 125  10.704  -2.079   2.461
  930   1HG1  ILE 125          1HG1      ILE 125  12.954  -2.932   2.667
  931   2HG1  ILE 125          2HG1      ILE 125  12.633  -4.209   1.494
  932   1HG2  ILE 125          1HG2      ILE 125  10.158  -5.018   2.435
  933   2HG2  ILE 125          2HG2      ILE 125  11.274  -4.400   3.653
  934   3HG2  ILE 125          3HG2      ILE 125   9.622  -3.788   3.580
  935   1HD1  ILE 125          1HD1      ILE 125  12.482  -1.253   0.846
  936   2HD1  ILE 125          2HD1      ILE 125  13.905  -2.251   0.547
  937   3HD1  ILE 125          3HD1      ILE 125  12.393  -2.598  -0.293
  938    H    ALA 126           H        ALA 126   8.099  -1.792   0.051
  939    HA   ALA 126           HA       ALA 126   6.154  -2.843   1.837
  940   1HB   ALA 126          1HB       ALA 126   5.825  -1.547  -0.885
  941   2HB   ALA 126          2HB       ALA 126   4.489  -1.879   0.218
  942   3HB   ALA 126          3HB       ALA 126   5.757  -0.745   0.684
  943    H    GLN 127           H        GLN 127   7.409  -4.071  -1.170
  944    HA   GLN 127           HA       GLN 127   5.214  -5.843  -1.784
  945   1HB   GLN 127          1HB       GLN 127   7.691  -5.142  -2.956
  946   2HB   GLN 127          2HB       GLN 127   7.749  -6.884  -2.685
  947   1HG   GLN 127          1HG       GLN 127   5.180  -6.498  -3.638
  948   2HG   GLN 127          2HG       GLN 127   6.129  -5.349  -4.584
  949   1HE2  GLN 127          2HE2      GLN 127   8.095  -6.278  -5.725
  950   2HE2  GLN 127          1HE2      GLN 127   8.053  -7.900  -6.221
  951    H    LEU 128           H        LEU 128   8.319  -6.312  -0.076
  952    HA   LEU 128           HA       LEU 128   7.889  -9.095   0.482
  953   1HB   LEU 128          1HB       LEU 128   9.995  -7.395   0.800
  954   2HB   LEU 128          2HB       LEU 128   9.437  -7.541   2.468
  955    HG   LEU 128           HG       LEU 128   9.323 -10.132   1.774
  956   1HD1  LEU 128          1HD1      LEU 128  10.405  -9.092  -0.510
  957   2HD1  LEU 128          2HD1      LEU 128  11.862  -9.512   0.391
  958   3HD1  LEU 128          3HD1      LEU 128  10.656 -10.750   0.033
  959   1HD2  LEU 128          1HD2      LEU 128  11.344  -8.382   3.011
  960   2HD2  LEU 128          2HD2      LEU 128  10.666  -9.902   3.595
  961   3HD2  LEU 128          3HD2      LEU 128  11.992  -9.915   2.431
  962    H    ARG 129           H        ARG 129   6.468  -6.261   1.773
  963    HA   ARG 129           HA       ARG 129   5.837  -7.425   4.388
  964   1HB   ARG 129          1HB       ARG 129   4.535  -5.012   3.109
  965   2HB   ARG 129          2HB       ARG 129   4.681  -5.381   4.829
  966   1HG   ARG 129          1HG       ARG 129   7.185  -5.152   3.203
  967   2HG   ARG 129          2HG       ARG 129   6.346  -3.672   3.673
  968   1HD   ARG 129          1HD       ARG 129   6.297  -4.816   6.051
  969   2HD   ARG 129          2HD       ARG 129   7.656  -5.739   5.408
  970    HE   ARG 129           HE       ARG 129   8.291  -3.099   4.824
  971   1HH1  ARG 129          1HH1      ARG 129   8.865  -5.300   7.205
  972   2HH1  ARG 129          2HH1      ARG 129   9.151  -4.162   8.478
  973   1HH2  ARG 129          1HH2      ARG 129   8.033  -1.437   6.647
  974   2HH2  ARG 129          2HH2      ARG 129   8.676  -1.974   8.163
  975    H    VAL 130           H        VAL 130   4.385  -7.274   1.217
  976    HA   VAL 130           HA       VAL 130   1.752  -8.137   2.226
  977    HB   VAL 130           HB       VAL 130   1.091  -8.113  -0.146
  978   1HG1  VAL 130          1HG1      VAL 130   2.136  -5.878   1.347
  979   2HG1  VAL 130          2HG1      VAL 130   2.399  -5.613  -0.377
  980   3HG1  VAL 130          3HG1      VAL 130   0.772  -5.918   0.231
  981   1HG2  VAL 130          1HG2      VAL 130   3.667  -8.758  -0.683
  982   2HG2  VAL 130          2HG2      VAL 130   2.588  -8.043  -1.883
  983   3HG2  VAL 130          3HG2      VAL 130   3.723  -7.024  -0.996
  984    H    ILE 131           H        ILE 131   4.676  -9.539   1.064
  985    HA   ILE 131           HA       ILE 131   3.382 -12.109   0.388
  986    HB   ILE 131           HB       ILE 131   5.541 -12.806  -0.386
  987   1HG1  ILE 131          1HG1      ILE 131   6.564 -10.403   1.156
  988   2HG1  ILE 131          2HG1      ILE 131   6.915 -12.101   1.478
  989   1HG2  ILE 131          1HG2      ILE 131   4.233 -10.707  -1.465
  990   2HG2  ILE 131          2HG2      ILE 131   5.770  -9.925  -1.094
  991   3HG2  ILE 131          3HG2      ILE 131   5.733 -11.342  -2.144
  992   1HD1  ILE 131          1HD1      ILE 131   7.891 -12.181  -0.897
  993   2HD1  ILE 131          2HD1      ILE 131   7.831 -10.419  -0.859
  994   3HD1  ILE 131          3HD1      ILE 131   8.822 -11.294   0.309
  995    H    GLU 132           H        GLU 132   5.695 -10.835   2.788
  996    HA   GLU 132           HA       GLU 132   6.102 -13.287   4.180
  997   1HB   GLU 132          1HB       GLU 132   6.125 -10.497   5.364
  998   2HB   GLU 132          2HB       GLU 132   6.956 -11.920   5.994
  999   1HG   GLU 132          1HG       GLU 132   7.560 -11.282   3.172
 1000   2HG   GLU 132          2HG       GLU 132   8.123 -10.086   4.341
 1001    H    LEU 133           H        LEU 133   3.425 -11.050   4.211
 1002    HA   LEU 133           HA       LEU 133   2.336 -12.182   6.711
 1003   1HB   LEU 133          1HB       LEU 133   1.441 -10.030   4.798
 1004   2HB   LEU 133          2HB       LEU 133   0.358 -10.650   6.045
 1005    HG   LEU 133           HG       LEU 133   1.859  -9.984   7.797
 1006   1HD1  LEU 133          1HD1      LEU 133   3.787  -9.608   5.512
 1007   2HD1  LEU 133          2HD1      LEU 133   4.021  -8.740   7.029
 1008   3HD1  LEU 133          3HD1      LEU 133   4.015 -10.503   7.015
 1009   1HD2  LEU 133          1HD2      LEU 133   0.470  -8.214   6.532
 1010   2HD2  LEU 133          2HD2      LEU 133   1.775  -7.625   7.561
 1011   3HD2  LEU 133          3HD2      LEU 133   1.999  -7.712   5.813
 1012    H    THR 134           H        THR 134   1.688 -12.276   3.227
 1013    HA   THR 134           HA       THR 134  -0.778 -13.652   3.267
 1014    HB   THR 134           HB       THR 134   0.069 -14.645   1.046
 1015    HG1  THR 134           HG1      THR 134   2.110 -14.435   0.709
 1016   1HG2  THR 134          1HG2      THR 134   0.026 -11.674   1.610
 1017   2HG2  THR 134          2HG2      THR 134   0.102 -12.338  -0.022
 1018   3HG2  THR 134          3HG2      THR 134  -1.292 -12.677   1.004
 1019    H    LYS 135           H        LYS 135   2.533 -14.936   3.485
 1020    HA   LYS 135           HA       LYS 135   1.838 -17.698   3.400
 1021   1HB   LYS 135          1HB       LYS 135   4.023 -18.119   4.329
 1022   2HB   LYS 135          2HB       LYS 135   4.167 -16.742   3.235
 1023   1HG   LYS 135          1HG       LYS 135   3.626 -15.380   5.463
 1024   2HG   LYS 135          2HG       LYS 135   4.318 -16.817   6.218
 1025   1HD   LYS 135          1HD       LYS 135   5.693 -15.351   3.958
 1026   2HD   LYS 135          2HD       LYS 135   5.973 -14.953   5.654
 1027   1HE   LYS 135          1HE       LYS 135   6.187 -17.816   4.789
 1028   2HE   LYS 135          2HE       LYS 135   7.518 -16.715   4.429
 1029   1HZ   LYS 135          1HZ       LYS 135   6.631 -16.338   7.085
 1030   2HZ   LYS 135          2HZ       LYS 135   6.987 -17.976   6.833
 1031   3HZ   LYS 135          3HZ       LYS 135   8.169 -16.796   6.527
 1032    H    LYS 136           H        LYS 136   1.691 -15.341   6.003
 1033    HA   LYS 136           HA       LYS 136   0.809 -17.526   7.845
 1034   1HB   LYS 136          1HB       LYS 136   2.669 -15.444   8.226
 1035   2HB   LYS 136          2HB       LYS 136   1.242 -14.979   9.154
 1036   1HG   LYS 136          1HG       LYS 136   2.708 -17.628   9.334
 1037   2HG   LYS 136          2HG       LYS 136   2.718 -16.348  10.546
 1038   1HD   LYS 136          1HD       LYS 136   0.222 -16.590  10.728
 1039   2HD   LYS 136          2HD       LYS 136   0.330 -17.990   9.660
 1040   1HE   LYS 136          1HE       LYS 136   1.991 -17.808  12.171
 1041   2HE   LYS 136          2HE       LYS 136   0.344 -18.436  12.205
 1042   1HZ   LYS 136          1HZ       LYS 136   2.332 -19.459  10.278
 1043   2HZ   LYS 136          2HZ       LYS 136   2.243 -20.080  11.854
 1044   3HZ   LYS 136          3HZ       LYS 136   0.898 -20.195  10.821
 1045    H    ALA 137           H        ALA 137  -0.866 -16.217   5.792
 1046    HA   ALA 137           HA       ALA 137  -2.876 -14.969   7.626
 1047   1HB   ALA 137          1HB       ALA 137  -1.667 -13.869   5.288
 1048   2HB   ALA 137          2HB       ALA 137  -3.358 -14.201   4.911
 1049   3HB   ALA 137          3HB       ALA 137  -2.946 -13.169   6.281
 1050    H    MET 138           H        MET 138  -2.171 -17.615   5.731
 1051    HA   MET 138           HA       MET 138  -4.933 -18.549   5.830
 1052   1HB   MET 138          1HB       MET 138  -3.956 -17.276   3.437
 1053   2HB   MET 138          2HB       MET 138  -4.244 -18.986   3.114
 1054   1HG   MET 138          1HG       MET 138  -6.384 -17.929   4.732
 1055   2HG   MET 138          2HG       MET 138  -6.177 -16.933   3.292
 1056   1HE   MET 138          1HE       MET 138  -7.314 -19.645   5.020
 1057   2HE   MET 138          2HE       MET 138  -8.401 -20.501   3.917
 1058   3HE   MET 138          3HE       MET 138  -6.760 -21.089   4.175
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1 -19.326   3.847  10.692
    2   2H    ALA   1          2H        ALA   1 -20.422   5.116  10.969
    3   3H    ALA   1          3H        ALA   1 -20.402   3.767  12.001
    4    HA   ALA   1           HA       ALA   1 -22.234   3.354  10.670
    5   1HB   ALA   1          1HB       ALA   1 -20.906   5.130   8.927
    6   2HB   ALA   1          2HB       ALA   1 -21.093   3.627   8.024
    7   3HB   ALA   1          3HB       ALA   1 -22.508   4.427   8.708
    8    H    MET   2           H        MET   2 -20.180   1.689  11.676
    9    HA   MET   2           HA       MET   2 -19.072  -0.365  11.303
   10   1HB   MET   2          1HB       MET   2 -20.589  -2.072  10.426
   11   2HB   MET   2          2HB       MET   2 -21.482  -0.973  11.475
   12   1HG   MET   2          1HG       MET   2 -22.340   0.243   9.548
   13   2HG   MET   2          2HG       MET   2 -21.357  -0.733   8.457
   14   1HE   MET   2          1HE       MET   2 -23.758  -0.446  11.083
   15   2HE   MET   2          2HE       MET   2 -25.180  -0.858  10.127
   16   3HE   MET   2          3HE       MET   2 -24.555  -2.009  11.307
   17    H    THR   3           H        THR   3 -19.423  -2.091   8.985
   18    HA   THR   3           HA       THR   3 -17.274  -1.464   7.378
   19    HB   THR   3           HB       THR   3 -18.200  -3.549   6.891
   20    HG1  THR   3           HG1      THR   3 -19.026  -3.384   4.744
   21   1HG2  THR   3          1HG2      THR   3 -20.774  -2.052   7.090
   22   2HG2  THR   3          2HG2      THR   3 -20.749  -3.521   6.113
   23   3HG2  THR   3          3HG2      THR   3 -20.312  -3.589   7.821
   24    H    TYR   4           H        TYR   4 -17.276  -0.693   5.077
   25    HA   TYR   4           HA       TYR   4 -19.363   1.265   4.377
   26   1HB   TYR   4          1HB       TYR   4 -17.801   3.112   4.095
   27   2HB   TYR   4          2HB       TYR   4 -17.731   2.544   5.760
   28    HD1  TYR   4           HD1      TYR   4 -15.945   0.546   6.134
   29    HD2  TYR   4           HD2      TYR   4 -15.782   3.490   3.009
   30    HE1  TYR   4           HE1      TYR   4 -13.504   0.191   5.927
   31    HE2  TYR   4           HE2      TYR   4 -13.337   3.121   2.794
   32    HH   TYR   4           HH       TYR   4 -11.714   0.530   4.526
   33    H    HIS   5           H        HIS   5 -17.420   2.441   2.392
   34    HA   HIS   5           HA       HIS   5 -17.074   0.043   0.650
   35   1HB   HIS   5          1HB       HIS   5 -19.172   1.188   0.016
   36   2HB   HIS   5          2HB       HIS   5 -18.284   2.696  -0.191
   37    HD1  HIS   5           HD1      HIS   5 -16.030   2.248  -1.909
   38    HD2  HIS   5           HD2      HIS   5 -19.453  -0.074  -2.404
   39    HE1  HIS   5           HE1      HIS   5 -15.900   1.273  -4.240
   40    H    LEU   6           H        LEU   6 -15.214   0.104  -0.627
   41    HA   LEU   6           HA       LEU   6 -13.750   2.658  -0.715
   42   1HB   LEU   6          1HB       LEU   6 -11.825   1.902   0.285
   43   2HB   LEU   6          2HB       LEU   6 -13.011   0.954   1.180
   44    HG   LEU   6           HG       LEU   6 -12.706  -0.772  -0.733
   45   1HD1  LEU   6          1HD1      LEU   6 -10.646   1.255  -1.276
   46   2HD1  LEU   6          2HD1      LEU   6 -10.022  -0.395  -1.225
   47   3HD1  LEU   6          3HD1      LEU   6 -11.321   0.025  -2.343
   48   1HD2  LEU   6          1HD2      LEU   6 -11.321  -0.255   1.734
   49   2HD2  LEU   6          2HD2      LEU   6 -11.776  -1.807   1.033
   50   3HD2  LEU   6          3HD2      LEU   6 -10.236  -1.062   0.603
   51    H    ASP   7           H        ASP   7 -12.273   2.796  -2.560
   52    HA   ASP   7           HA       ASP   7 -12.457   0.528  -4.479
   53   1HB   ASP   7          1HB       ASP   7 -14.302   2.299  -4.848
   54   2HB   ASP   7          2HB       ASP   7 -12.996   3.349  -5.401
   55    H    VAL   8           H        VAL   8 -10.188   0.259  -4.038
   56    HA   VAL   8           HA       VAL   8  -8.430   2.480  -4.959
   57    HB   VAL   8           HB       VAL   8  -6.622   1.323  -3.880
   58   1HG1  VAL   8          1HG1      VAL   8  -9.016   2.025  -2.504
   59   2HG1  VAL   8          2HG1      VAL   8  -8.362   0.582  -1.728
   60   3HG1  VAL   8          3HG1      VAL   8  -7.365   2.029  -1.880
   61   1HG2  VAL   8          1HG2      VAL   8  -8.355  -0.980  -4.343
   62   2HG2  VAL   8          2HG2      VAL   8  -6.611  -0.930  -4.080
   63   3HG2  VAL   8          3HG2      VAL   8  -7.711  -0.961  -2.701
   64    H    VAL   9           H        VAL   9  -6.937   2.088  -6.696
   65    HA   VAL   9           HA       VAL   9  -7.077  -0.511  -8.080
   66    HB   VAL   9           HB       VAL   9  -7.604   0.847 -10.261
   67   1HG1  VAL   9          1HG1      VAL   9  -9.038  -0.897  -9.069
   68   2HG1  VAL   9          2HG1      VAL   9  -9.846   0.448  -8.261
   69   3HG1  VAL   9          3HG1      VAL   9  -9.925   0.294 -10.017
   70   1HG2  VAL   9          1HG2      VAL   9  -7.555   2.973  -8.615
   71   2HG2  VAL   9          2HG2      VAL   9  -8.591   2.919 -10.040
   72   3HG2  VAL   9          3HG2      VAL   9  -9.256   2.546  -8.449
   73    H    SER  10           H        SER  10  -5.651  -0.339 -10.165
   74    HA   SER  10           HA       SER  10  -3.378   1.530  -9.643
   75   1HB   SER  10          1HB       SER  10  -2.617  -1.040 -10.834
   76   2HB   SER  10          2HB       SER  10  -1.885  -0.165  -9.493
   77    HG   SER  10           HG       SER  10  -4.156  -1.865  -9.466
   78    H    ALA  11           H        ALA  11  -1.888   0.404 -11.902
   79    HA   ALA  11           HA       ALA  11  -2.967   2.034 -14.002
   80   1HB   ALA  11          1HB       ALA  11  -0.552   0.725 -13.502
   81   2HB   ALA  11          2HB       ALA  11  -1.184  -0.072 -14.943
   82   3HB   ALA  11          3HB       ALA  11  -0.943   1.676 -14.935
   83    H    GLU  12           H        GLU  12  -3.329  -1.372 -13.192
   84    HA   GLU  12           HA       GLU  12  -5.047  -1.680 -15.623
   85   1HB   GLU  12          1HB       GLU  12  -3.367  -3.688 -14.106
   86   2HB   GLU  12          2HB       GLU  12  -4.623  -4.177 -15.244
   87   1HG   GLU  12          1HG       GLU  12  -2.516  -2.191 -16.068
   88   2HG   GLU  12          2HG       GLU  12  -2.183  -3.923 -16.125
   89    H    GLN  13           H        GLN  13  -5.741  -0.654 -12.874
   90    HA   GLN  13           HA       GLN  13  -7.356  -1.041 -11.192
   91   1HB   GLN  13          1HB       GLN  13  -8.610  -2.093 -13.734
   92   2HB   GLN  13          2HB       GLN  13  -9.503  -2.013 -12.216
   93   1HG   GLN  13          1HG       GLN  13  -9.580   0.285 -12.218
   94   2HG   GLN  13          2HG       GLN  13  -8.032   0.440 -13.051
   95   1HE2  GLN  13          2HE2      GLN  13 -11.251   1.008 -13.537
   96   2HE2  GLN  13          1HE2      GLN  13 -11.333   0.798 -15.219
   97    H    GLN  14           H        GLN  14  -6.290  -2.568  -9.853
   98    HA   GLN  14           HA       GLN  14  -7.514  -5.203  -9.784
   99   1HB   GLN  14          1HB       GLN  14  -4.941  -4.841 -11.132
  100   2HB   GLN  14          2HB       GLN  14  -4.850  -5.999  -9.806
  101   1HG   GLN  14          1HG       GLN  14  -6.977  -6.085 -11.962
  102   2HG   GLN  14          2HG       GLN  14  -5.484  -7.023 -12.023
  103   1HE2  GLN  14          2HE2      GLN  14  -8.485  -7.779 -11.577
  104   2HE2  GLN  14          1HE2      GLN  14  -8.429  -8.791 -10.215
  105    H    MET  15           H        MET  15  -7.938  -3.994  -7.701
  106    HA   MET  15           HA       MET  15  -5.909  -4.788  -5.710
  107   1HB   MET  15          1HB       MET  15  -6.905  -1.930  -5.937
  108   2HB   MET  15          2HB       MET  15  -5.859  -2.559  -4.663
  109   1HG   MET  15          1HG       MET  15  -4.314  -3.297  -6.636
  110   2HG   MET  15          2HG       MET  15  -5.231  -2.116  -7.573
  111   1HE   MET  15          1HE       MET  15  -2.341  -2.814  -6.280
  112   2HE   MET  15          2HE       MET  15  -1.564  -1.389  -5.577
  113   3HE   MET  15          3HE       MET  15  -2.499  -2.482  -4.558
  114    H    PHE  16           H        PHE  16  -8.694  -2.555  -5.612
  115    HA   PHE  16           HA       PHE  16 -10.392  -4.574  -4.348
  116   1HB   PHE  16          1HB       PHE  16  -8.853  -3.747  -2.502
  117   2HB   PHE  16          2HB       PHE  16  -9.592  -2.158  -2.704
  118    HD1  PHE  16           HD1      PHE  16 -10.180  -5.657  -1.670
  119    HD2  PHE  16           HD2      PHE  16 -11.876  -1.736  -2.016
  120    HE1  PHE  16           HE1      PHE  16 -12.088  -6.352  -0.250
  121    HE2  PHE  16           HE2      PHE  16 -13.774  -2.407  -0.609
  122    HZ   PHE  16           HZ       PHE  16 -13.887  -4.732   0.283
  123    H    SER  17           H        SER  17 -12.537  -4.023  -4.659
  124    HA   SER  17           HA       SER  17 -13.351  -1.233  -4.995
  125   1HB   SER  17          1HB       SER  17 -14.215  -1.575  -7.310
  126   2HB   SER  17          2HB       SER  17 -12.458  -1.661  -7.226
  127    HG   SER  17           HG       SER  17 -14.337  -3.634  -7.747
  128    H    GLY  18           H        GLY  18 -15.071  -1.419  -3.607
  129   1HA   GLY  18          1HA       GLY  18 -17.563  -2.212  -4.101
  130   2HA   GLY  18          2HA       GLY  18 -16.837  -3.793  -3.814
  131    H    LEU  19           H        LEU  19 -18.348  -3.914  -1.950
  132    HA   LEU  19           HA       LEU  19 -18.328  -2.111   0.229
  133   1HB   LEU  19          1HB       LEU  19 -18.661  -5.124   0.330
  134   2HB   LEU  19          2HB       LEU  19 -19.179  -3.982   1.571
  135    HG   LEU  19           HG       LEU  19 -20.276  -4.354  -1.215
  136   1HD1  LEU  19          1HD1      LEU  19 -21.080  -5.090   1.395
  137   2HD1  LEU  19          2HD1      LEU  19 -22.163  -3.791   0.894
  138   3HD1  LEU  19          3HD1      LEU  19 -22.010  -5.243  -0.096
  139   1HD2  LEU  19          1HD2      LEU  19 -19.789  -1.931  -0.902
  140   2HD2  LEU  19          2HD2      LEU  19 -21.526  -2.248  -0.934
  141   3HD2  LEU  19          3HD2      LEU  19 -20.711  -1.956   0.603
  142    H    VAL  20           H        VAL  20 -17.366  -2.862   2.497
  143    HA   VAL  20           HA       VAL  20 -14.937  -4.345   2.552
  144    HB   VAL  20           HB       VAL  20 -13.654  -2.927   1.324
  145   1HG1  VAL  20          1HG1      VAL  20 -15.892  -1.040   1.806
  146   2HG1  VAL  20          2HG1      VAL  20 -14.332  -0.345   1.354
  147   3HG1  VAL  20          3HG1      VAL  20 -15.124  -1.512   0.292
  148   1HG2  VAL  20          1HG2      VAL  20 -13.856  -1.390   3.916
  149   2HG2  VAL  20          2HG2      VAL  20 -12.570  -2.486   3.388
  150   3HG2  VAL  20          3HG2      VAL  20 -12.775  -0.920   2.601
  151    H    GLU  21           H        GLU  21 -13.623  -3.757   4.582
  152    HA   GLU  21           HA       GLU  21 -15.465  -2.615   6.643
  153   1HB   GLU  21          1HB       GLU  21 -14.848  -5.223   6.564
  154   2HB   GLU  21          2HB       GLU  21 -13.423  -4.645   7.429
  155   1HG   GLU  21          1HG       GLU  21 -14.667  -3.877   9.245
  156   2HG   GLU  21          2HG       GLU  21 -16.141  -3.711   8.292
  157    H    LYS  22           H        LYS  22 -12.070  -3.190   5.714
  158    HA   LYS  22           HA       LYS  22 -11.269  -0.558   6.532
  159   1HB   LYS  22          1HB       LYS  22  -9.811  -1.308   8.477
  160   2HB   LYS  22          2HB       LYS  22 -11.545  -1.289   8.798
  161   1HG   LYS  22          1HG       LYS  22 -11.531  -3.495   9.238
  162   2HG   LYS  22          2HG       LYS  22 -10.806  -3.834   7.666
  163   1HD   LYS  22          1HD       LYS  22  -8.760  -4.141   8.569
  164   2HD   LYS  22          2HD       LYS  22  -8.886  -2.669   9.534
  165   1HE   LYS  22          1HE       LYS  22 -10.568  -4.106  10.967
  166   2HE   LYS  22          2HE       LYS  22  -9.723  -5.467  10.231
  167   1HZ   LYS  22          1HZ       LYS  22  -8.217  -3.253  11.465
  168   2HZ   LYS  22          2HZ       LYS  22  -8.836  -4.509  12.421
  169   3HZ   LYS  22          3HZ       LYS  22  -7.725  -4.854  11.184
  170    H    ILE  23           H        ILE  23  -9.418  -0.108   5.443
  171    HA   ILE  23           HA       ILE  23  -7.881  -2.391   4.303
  172    HB   ILE  23           HB       ILE  23  -7.202  -0.944   2.584
  173   1HG1  ILE  23          1HG1      ILE  23  -8.030   1.661   3.275
  174   2HG1  ILE  23          2HG1      ILE  23  -7.211   1.038   4.705
  175   1HG2  ILE  23          1HG2      ILE  23  -9.742  -1.329   2.767
  176   2HG2  ILE  23          2HG2      ILE  23  -9.834   0.334   3.336
  177   3HG2  ILE  23          3HG2      ILE  23  -9.209  -0.011   1.725
  178   1HD1  ILE  23          1HD1      ILE  23  -5.809   0.355   2.232
  179   2HD1  ILE  23          2HD1      ILE  23  -5.968   2.096   2.458
  180   3HD1  ILE  23          3HD1      ILE  23  -5.188   1.114   3.698
  181    H    GLN  24           H        GLN  24  -5.382  -1.115   3.967
  182    HA   GLN  24           HA       GLN  24  -4.511   0.127   6.436
  183   1HB   GLN  24          1HB       GLN  24  -4.875  -2.174   7.262
  184   2HB   GLN  24          2HB       GLN  24  -3.785  -2.787   6.017
  185   1HG   GLN  24          1HG       GLN  24  -2.177  -2.538   7.604
  186   2HG   GLN  24          2HG       GLN  24  -2.250  -0.829   7.169
  187   1HE2  GLN  24          2HE2      GLN  24  -1.613  -1.881   9.849
  188   2HE2  GLN  24          1HE2      GLN  24  -2.819  -1.302  10.896
  189    H    VAL  25           H        VAL  25  -3.584   1.510   4.768
  190    HA   VAL  25           HA       VAL  25  -1.351   0.296   3.223
  191    HB   VAL  25           HB       VAL  25  -2.795   1.668   1.874
  192   1HG1  VAL  25          1HG1      VAL  25  -2.406   3.728   4.062
  193   2HG1  VAL  25          2HG1      VAL  25  -3.138   4.092   2.499
  194   3HG1  VAL  25          3HG1      VAL  25  -3.916   2.946   3.592
  195   1HG2  VAL  25          1HG2      VAL  25  -0.091   2.084   2.092
  196   2HG2  VAL  25          2HG2      VAL  25  -1.109   2.805   0.844
  197   3HG2  VAL  25          3HG2      VAL  25  -0.715   3.720   2.299
  198    H    THR  26           H        THR  26   0.775   0.926   3.568
  199    HA   THR  26           HA       THR  26   1.290   2.994   5.650
  200    HB   THR  26           HB       THR  26   2.314   0.144   5.625
  201    HG1  THR  26           HG1      THR  26   0.915   1.802   7.437
  202   1HG2  THR  26          1HG2      THR  26   3.628   2.607   6.525
  203   2HG2  THR  26          2HG2      THR  26   3.475   1.396   7.798
  204   3HG2  THR  26          3HG2      THR  26   4.302   0.993   6.293
  205    H    GLY  27           H        GLY  27   2.892   4.362   4.992
  206   1HA   GLY  27          1HA       GLY  27   4.859   3.363   2.986
  207   2HA   GLY  27          2HA       GLY  27   3.987   4.864   2.673
  208    H    SER  28           H        SER  28   4.330   6.660   4.204
  209    HA   SER  28           HA       SER  28   6.743   6.398   5.919
  210   1HB   SER  28          1HB       SER  28   7.065   8.883   4.693
  211   2HB   SER  28          2HB       SER  28   8.013   7.435   4.369
  212    HG   SER  28           HG       SER  28   7.189   7.859   2.432
  213    H    GLU  29           H        GLU  29   4.000   8.397   4.861
  214    HA   GLU  29           HA       GLU  29   3.967   9.574   7.612
  215   1HB   GLU  29          1HB       GLU  29   2.960  10.932   5.098
  216   2HB   GLU  29          2HB       GLU  29   3.151  11.648   6.701
  217   1HG   GLU  29          1HG       GLU  29   5.671  10.789   6.334
  218   2HG   GLU  29          2HG       GLU  29   5.217  11.025   4.645
  219    H    GLY  30           H        GLY  30   1.728  10.224   8.305
  220   1HA   GLY  30          1HA       GLY  30  -0.613   9.869   8.421
  221   2HA   GLY  30          2HA       GLY  30  -0.525   9.007   6.885
  222    H    GLU  31           H        GLU  31   0.260   6.770   6.935
  223    HA   GLU  31           HA       GLU  31   0.491   4.632   7.891
  224   1HB   GLU  31          1HB       GLU  31   1.827   5.949   9.653
  225   2HB   GLU  31          2HB       GLU  31   0.347   5.932  10.614
  226   1HG   GLU  31          1HG       GLU  31   0.355   3.585  10.812
  227   2HG   GLU  31          2HG       GLU  31   1.458   3.383   9.451
  228    H    LEU  32           H        LEU  32  -1.971   5.293   7.034
  229    HA   LEU  32           HA       LEU  32  -3.714   3.984   9.045
  230   1HB   LEU  32          1HB       LEU  32  -3.963   6.780   8.103
  231   2HB   LEU  32          2HB       LEU  32  -5.455   5.836   8.043
  232    HG   LEU  32           HG       LEU  32  -3.729   5.778  10.507
  233   1HD1  LEU  32          1HD1      LEU  32  -5.396   8.015   9.485
  234   2HD1  LEU  32          2HD1      LEU  32  -5.638   7.578  11.177
  235   3HD1  LEU  32          3HD1      LEU  32  -4.036   8.046  10.608
  236   1HD2  LEU  32          1HD2      LEU  32  -5.948   4.384   9.793
  237   2HD2  LEU  32          2HD2      LEU  32  -5.555   4.782  11.465
  238   3HD2  LEU  32          3HD2      LEU  32  -6.696   5.782  10.565
  239    H    GLY  33           H        GLY  33  -5.636   3.046   8.043
  240   1HA   GLY  33          1HA       GLY  33  -5.181   2.452   5.162
  241   2HA   GLY  33          2HA       GLY  33  -6.175   1.487   6.258
  242    H    ILE  34           H        ILE  34  -8.339   1.772   6.028
  243    HA   ILE  34           HA       ILE  34  -9.403   4.461   5.505
  244    HB   ILE  34           HB       ILE  34  -9.796   2.180   3.551
  245   1HG1  ILE  34          1HG1      ILE  34  -7.737   3.600   3.313
  246   2HG1  ILE  34          2HG1      ILE  34  -8.838   3.736   1.941
  247   1HG2  ILE  34          1HG2      ILE  34 -11.887   3.522   4.184
  248   2HG2  ILE  34          2HG2      ILE  34 -11.086   4.914   3.455
  249   3HG2  ILE  34          3HG2      ILE  34 -11.466   3.499   2.472
  250   1HD1  ILE  34          1HD1      ILE  34  -9.855   5.749   3.228
  251   2HD1  ILE  34          2HD1      ILE  34  -8.367   5.709   4.172
  252   3HD1  ILE  34          3HD1      ILE  34  -8.299   5.979   2.432
  253    H    TYR  35           H        TYR  35 -11.547   4.654   6.155
  254    HA   TYR  35           HA       TYR  35 -13.098   2.276   6.902
  255   1HB   TYR  35          1HB       TYR  35 -12.700   4.246   9.105
  256   2HB   TYR  35          2HB       TYR  35 -13.044   2.524   9.199
  257    HD1  TYR  35           HD1      TYR  35 -10.357   4.989   8.386
  258    HD2  TYR  35           HD2      TYR  35 -11.319   0.931   9.424
  259    HE1  TYR  35           HE1      TYR  35  -7.949   4.500   8.713
  260    HE2  TYR  35           HE2      TYR  35  -8.911   0.444   9.750
  261    HH   TYR  35           HH       TYR  35  -6.676   2.520  10.292
  262    HA   PRO  36           HA       PRO  36 -16.422   5.135   6.373
  263   1HB   PRO  36          1HB       PRO  36 -18.004   4.999   8.620
  264   2HB   PRO  36          2HB       PRO  36 -17.927   3.719   7.397
  265   1HG   PRO  36          1HG       PRO  36 -16.765   3.764  10.135
  266   2HG   PRO  36          2HG       PRO  36 -17.212   2.377   9.129
  267   1HD   PRO  36          1HD       PRO  36 -14.595   3.380   9.555
  268   2HD   PRO  36          2HD       PRO  36 -15.066   2.155   8.357
  269    H    GLY  37           H        GLY  37 -14.673   6.884   6.631
  270   1HA   GLY  37          1HA       GLY  37 -15.192   9.284   7.397
  271   2HA   GLY  37          2HA       GLY  37 -15.197   8.594   9.022
  272    H    HIS  38           H        HIS  38 -13.041   8.256   6.176
  273    HA   HIS  38           HA       HIS  38 -10.709   8.264   7.968
  274   1HB   HIS  38          1HB       HIS  38 -10.693   6.724   6.078
  275   2HB   HIS  38          2HB       HIS  38 -10.943   8.055   4.948
  276    HD1  HIS  38           HD1      HIS  38  -8.689   7.825   3.736
  277    HD2  HIS  38           HD2      HIS  38  -8.283   8.315   7.857
  278    HE1  HIS  38           HE1      HIS  38  -6.229   8.244   4.171
  279    H    ALA  39           H        ALA  39 -11.921  10.679   8.273
  280    HA   ALA  39           HA       ALA  39 -11.548  12.993   8.124
  281   1HB   ALA  39          1HB       ALA  39  -9.030  11.684   8.151
  282   2HB   ALA  39          2HB       ALA  39  -8.920  12.977   6.957
  283   3HB   ALA  39          3HB       ALA  39  -9.382  13.348   8.618
  284    HA   PRO  40           HA       PRO  40 -12.180  14.288   3.976
  285   1HB   PRO  40          1HB       PRO  40 -11.248  16.873   4.077
  286   2HB   PRO  40          2HB       PRO  40 -12.773  16.355   4.818
  287   1HG   PRO  40          1HG       PRO  40 -10.176  17.010   6.128
  288   2HG   PRO  40          2HG       PRO  40 -11.819  17.105   6.784
  289   1HD   PRO  40          1HD       PRO  40  -9.941  15.049   7.305
  290   2HD   PRO  40          2HD       PRO  40 -11.678  14.999   7.678
  291    H    LEU  41           H        LEU  41 -10.400  12.765   3.214
  292    HA   LEU  41           HA       LEU  41  -7.823  14.106   2.614
  293   1HB   LEU  41          1HB       LEU  41  -8.760  11.321   2.859
  294   2HB   LEU  41          2HB       LEU  41  -7.643  11.595   1.522
  295    HG   LEU  41           HG       LEU  41  -6.473  11.012   3.653
  296   1HD1  LEU  41          1HD1      LEU  41  -5.779  12.858   1.776
  297   2HD1  LEU  41          2HD1      LEU  41  -5.717  13.846   3.235
  298   3HD1  LEU  41          3HD1      LEU  41  -4.731  12.389   3.116
  299   1HD2  LEU  41          1HD2      LEU  41  -7.914  13.512   4.538
  300   2HD2  LEU  41          2HD2      LEU  41  -7.826  11.949   5.350
  301   3HD2  LEU  41          3HD2      LEU  41  -6.415  13.007   5.317
  302    H    LEU  42           H        LEU  42  -7.132  14.497   0.490
  303    HA   LEU  42           HA       LEU  42  -8.612  13.569  -1.825
  304   1HB   LEU  42          1HB       LEU  42  -9.283  15.920  -2.539
  305   2HB   LEU  42          2HB       LEU  42 -10.233  15.231  -1.222
  306    HG   LEU  42           HG       LEU  42  -8.010  16.483  -0.007
  307   1HD1  LEU  42          1HD1      LEU  42  -8.883  17.827  -2.474
  308   2HD1  LEU  42          2HD1      LEU  42  -8.927  18.864  -1.048
  309   3HD1  LEU  42          3HD1      LEU  42  -7.422  18.072  -1.515
  310   1HD2  LEU  42          1HD2      LEU  42 -10.682  16.264   0.413
  311   2HD2  LEU  42          2HD2      LEU  42  -9.666  17.423   1.269
  312   3HD2  LEU  42          3HD2      LEU  42 -10.598  17.937  -0.138
  313    H    THR  43           H        THR  43  -5.865  13.625  -0.927
  314    HA   THR  43           HA       THR  43  -4.684  15.387  -3.038
  315    HB   THR  43           HB       THR  43  -2.685  15.580  -1.646
  316    HG1  THR  43           HG1      THR  43  -3.300  14.661   0.645
  317   1HG2  THR  43          1HG2      THR  43  -5.302  16.518  -0.893
  318   2HG2  THR  43          2HG2      THR  43  -4.327  16.264   0.555
  319   3HG2  THR  43          3HG2      THR  43  -3.746  17.331  -0.723
  320    H    ALA  44           H        ALA  44  -2.096  13.791  -2.109
  321    HA   ALA  44           HA       ALA  44  -2.570  11.586  -4.048
  322   1HB   ALA  44          1HB       ALA  44  -0.343  13.325  -3.443
  323   2HB   ALA  44          2HB       ALA  44   0.145  11.641  -3.254
  324   3HB   ALA  44          3HB       ALA  44  -0.530  12.198  -4.785
  325    H    ILE  45           H        ILE  45  -1.377   9.481  -3.463
  326    HA   ILE  45           HA       ILE  45  -1.801   8.940  -0.554
  327    HB   ILE  45           HB       ILE  45  -3.261   7.764  -2.336
  328   1HG1  ILE  45          1HG1      ILE  45  -2.300   5.470  -0.993
  329   2HG1  ILE  45          2HG1      ILE  45  -2.014   6.826   0.098
  330   1HG2  ILE  45          1HG2      ILE  45  -1.039   7.273  -3.669
  331   2HG2  ILE  45          2HG2      ILE  45  -0.936   5.882  -2.591
  332   3HG2  ILE  45          3HG2      ILE  45  -2.335   6.076  -3.648
  333   1HD1  ILE  45          1HD1      ILE  45  -4.639   6.884  -1.250
  334   2HD1  ILE  45          2HD1      ILE  45  -4.414   5.525  -0.147
  335   3HD1  ILE  45          3HD1      ILE  45  -4.235   7.177   0.442
  336    H    LYS  46           H        LYS  46  -0.101   8.078   0.599
  337    HA   LYS  46           HA       LYS  46   2.545   8.215  -0.498
  338   1HB   LYS  46          1HB       LYS  46   3.261   7.218   1.633
  339   2HB   LYS  46          2HB       LYS  46   2.060   8.477   1.920
  340   1HG   LYS  46          1HG       LYS  46   0.865   5.835   1.480
  341   2HG   LYS  46          2HG       LYS  46   1.922   5.888   2.890
  342   1HD   LYS  46          1HD       LYS  46   0.651   8.141   3.393
  343   2HD   LYS  46          2HD       LYS  46  -0.586   7.443   2.349
  344   1HE   LYS  46          1HE       LYS  46  -0.232   5.305   3.845
  345   2HE   LYS  46          2HE       LYS  46   0.420   6.465   5.002
  346   1HZ   LYS  46          1HZ       LYS  46  -1.753   7.754   4.365
  347   2HZ   LYS  46          2HZ       LYS  46  -2.307   6.200   3.969
  348   3HZ   LYS  46          3HZ       LYS  46  -1.774   6.533   5.547
  349    HA   PRO  47           HA       PRO  47   2.844   4.233  -2.354
  350   1HB   PRO  47          1HB       PRO  47   5.589   4.086  -2.449
  351   2HB   PRO  47          2HB       PRO  47   4.624   5.087  -3.550
  352   1HG   PRO  47          1HG       PRO  47   6.295   5.927  -1.224
  353   2HG   PRO  47          2HG       PRO  47   5.855   6.838  -2.679
  354   1HD   PRO  47          1HD       PRO  47   4.673   7.131  -0.127
  355   2HD   PRO  47          2HD       PRO  47   4.028   7.768  -1.655
  356    H    GLY  48           H        GLY  48   2.834   2.159  -1.493
  357   1HA   GLY  48          1HA       GLY  48   4.719   1.081   0.311
  358   2HA   GLY  48          2HA       GLY  48   3.404   1.734   1.286
  359    H    MET  49           H        MET  49   2.574  -0.259   1.978
  360    HA   MET  49           HA       MET  49   1.652  -2.130  -0.163
  361   1HB   MET  49          1HB       MET  49   1.601  -3.848   1.506
  362   2HB   MET  49          2HB       MET  49   3.121  -2.983   1.735
  363   1HG   MET  49          1HG       MET  49   1.599  -1.504   3.359
  364   2HG   MET  49          2HG       MET  49   0.674  -3.004   3.448
  365   1HE   MET  49          1HE       MET  49   0.969  -4.727   4.387
  366   2HE   MET  49          2HE       MET  49   2.482  -5.626   4.325
  367   3HE   MET  49          3HE       MET  49   1.948  -4.921   5.847
  368    H    ILE  50           H        ILE  50  -0.395  -3.423   1.269
  369    HA   ILE  50           HA       ILE  50  -2.236  -1.513   2.421
  370    HB   ILE  50           HB       ILE  50  -2.162  -1.004  -0.131
  371   1HG1  ILE  50          1HG1      ILE  50  -3.876  -0.254   1.602
  372   2HG1  ILE  50          2HG1      ILE  50  -4.453  -0.321  -0.062
  373   1HG2  ILE  50          1HG2      ILE  50  -2.372  -3.468  -0.720
  374   2HG2  ILE  50          2HG2      ILE  50  -4.048  -3.374  -0.180
  375   3HG2  ILE  50          3HG2      ILE  50  -3.505  -2.399  -1.545
  376   1HD1  ILE  50          1HD1      ILE  50  -4.862  -2.903   1.048
  377   2HD1  ILE  50          2HD1      ILE  50  -5.446  -1.739   2.233
  378   3HD1  ILE  50          3HD1      ILE  50  -6.086  -1.721   0.591
  379    H    ARG  51           H        ARG  51  -3.452  -2.704   3.765
  380    HA   ARG  51           HA       ARG  51  -3.992  -5.561   3.071
  381   1HB   ARG  51          1HB       ARG  51  -2.847  -4.462   5.380
  382   2HB   ARG  51          2HB       ARG  51  -4.515  -4.806   5.841
  383   1HG   ARG  51          1HG       ARG  51  -4.156  -7.110   4.745
  384   2HG   ARG  51          2HG       ARG  51  -2.435  -6.722   4.786
  385   1HD   ARG  51          1HD       ARG  51  -2.582  -7.706   6.854
  386   2HD   ARG  51          2HD       ARG  51  -3.076  -6.080   7.321
  387    HE   ARG  51           HE       ARG  51  -5.473  -7.174   6.682
  388   1HH1  ARG  51          1HH1      ARG  51  -4.234  -9.898   7.023
  389   2HH1  ARG  51          2HH1      ARG  51  -4.555 -10.225   8.694
  390   1HH2  ARG  51          1HH2      ARG  51  -5.267  -6.926   9.480
  391   2HH2  ARG  51          2HH2      ARG  51  -5.136  -8.543  10.085
  392    H    ILE  52           H        ILE  52  -6.231  -6.312   3.725
  393    HA   ILE  52           HA       ILE  52  -8.151  -4.151   4.261
  394    HB   ILE  52           HB       ILE  52  -7.514  -4.866   1.623
  395   1HG1  ILE  52          1HG1      ILE  52  -9.992  -3.412   2.538
  396   2HG1  ILE  52          2HG1      ILE  52  -8.378  -2.697   2.570
  397   1HG2  ILE  52          1HG2      ILE  52 -10.236  -5.910   2.447
  398   2HG2  ILE  52          2HG2      ILE  52  -9.789  -5.564   0.776
  399   3HG2  ILE  52          3HG2      ILE  52  -8.938  -6.818   1.677
  400   1HD1  ILE  52          1HD1      ILE  52  -8.631  -3.877   0.028
  401   2HD1  ILE  52          2HD1      ILE  52 -10.158  -3.039   0.318
  402   3HD1  ILE  52          3HD1      ILE  52  -8.634  -2.152   0.404
  403    H    VAL  53           H        VAL  53 -10.303  -4.907   4.662
  404    HA   VAL  53           HA       VAL  53 -10.641  -7.822   5.034
  405    HB   VAL  53           HB       VAL  53 -10.914  -5.708   7.192
  406   1HG1  VAL  53          1HG1      VAL  53 -12.695  -7.795   6.748
  407   2HG1  VAL  53          2HG1      VAL  53 -11.574  -8.458   7.934
  408   3HG1  VAL  53          3HG1      VAL  53 -12.443  -6.965   8.281
  409   1HG2  VAL  53          1HG2      VAL  53  -9.398  -8.334   7.033
  410   2HG2  VAL  53          2HG2      VAL  53  -8.684  -6.725   6.934
  411   3HG2  VAL  53          3HG2      VAL  53  -9.437  -7.265   8.434
  412    H    LYS  54           H        LYS  54 -12.322  -7.971   3.566
  413    HA   LYS  54           HA       LYS  54 -14.226  -5.985   2.983
  414   1HB   LYS  54          1HB       LYS  54 -13.956  -8.864   2.511
  415   2HB   LYS  54          2HB       LYS  54 -15.637  -8.345   2.645
  416   1HG   LYS  54          1HG       LYS  54 -15.528  -7.031   0.761
  417   2HG   LYS  54          2HG       LYS  54 -13.822  -6.649   0.997
  418   1HD   LYS  54          1HD       LYS  54 -13.255  -8.261  -0.463
  419   2HD   LYS  54          2HD       LYS  54 -14.034  -9.463   0.566
  420   1HE   LYS  54          1HE       LYS  54 -15.844  -9.603  -0.787
  421   2HE   LYS  54          2HE       LYS  54 -15.949  -7.851  -0.960
  422   1HZ   LYS  54          1HZ       LYS  54 -13.956  -9.541  -2.366
  423   2HZ   LYS  54          2HZ       LYS  54 -15.427  -9.045  -3.050
  424   3HZ   LYS  54          3HZ       LYS  54 -14.259  -7.887  -2.618
  425    H    GLN  55           H        GLN  55 -16.526  -5.882   3.597
  426    HA   GLN  55           HA       GLN  55 -17.118  -5.467   6.221
  427   1HB   GLN  55          1HB       GLN  55 -18.731  -5.184   4.324
  428   2HB   GLN  55          2HB       GLN  55 -19.021  -6.923   4.363
  429   1HG   GLN  55          1HG       GLN  55 -19.326  -5.243   6.848
  430   2HG   GLN  55          2HG       GLN  55 -20.648  -5.405   5.692
  431   1HE2  GLN  55          2HE2      GLN  55 -20.814  -7.969   4.974
  432   2HE2  GLN  55          1HE2      GLN  55 -20.882  -9.026   6.302
  433    H    HIS  56           H        HIS  56 -17.080  -8.668   4.676
  434    HA   HIS  56           HA       HIS  56 -17.565  -9.897   7.349
  435   1HB   HIS  56          1HB       HIS  56 -17.963 -11.988   6.084
  436   2HB   HIS  56          2HB       HIS  56 -19.016 -10.691   5.520
  437    HD1  HIS  56           HD1      HIS  56 -18.866 -12.514   3.355
  438    HD2  HIS  56           HD2      HIS  56 -15.633  -9.974   4.042
  439    HE1  HIS  56           HE1      HIS  56 -17.549 -12.431   1.193
  440    H    GLY  57           H        GLY  57 -16.269 -12.385   6.743
  441   1HA   GLY  57          1HA       GLY  57 -13.585 -11.762   7.531
  442   2HA   GLY  57          2HA       GLY  57 -14.144 -13.351   7.004
  443    H    HIS  58           H        HIS  58 -11.971 -13.398   5.923
  444    HA   HIS  58           HA       HIS  58 -10.896 -13.517   3.823
  445   1HB   HIS  58          1HB       HIS  58 -13.372 -13.251   2.970
  446   2HB   HIS  58          2HB       HIS  58 -12.870 -11.594   2.629
  447    HD1  HIS  58           HD1      HIS  58 -12.612 -15.038   1.355
  448    HD2  HIS  58           HD2      HIS  58 -10.572 -11.445   0.796
  449    HE1  HIS  58           HE1      HIS  58 -11.221 -15.323  -0.742
  450    H    GLU  59           H        GLU  59  -9.044 -12.395   3.566
  451    HA   GLU  59           HA       GLU  59  -9.144  -9.417   3.854
  452   1HB   GLU  59          1HB       GLU  59  -6.777 -11.128   4.643
  453   2HB   GLU  59          2HB       GLU  59  -7.088  -9.443   5.060
  454   1HG   GLU  59          1HG       GLU  59  -8.342 -10.019   6.848
  455   2HG   GLU  59          2HG       GLU  59  -9.256 -11.204   5.915
  456    H    GLU  60           H        GLU  60  -7.970  -8.271   2.279
  457    HA   GLU  60           HA       GLU  60  -6.744  -9.976   0.155
  458   1HB   GLU  60          1HB       GLU  60  -8.144  -7.308   0.076
  459   2HB   GLU  60          2HB       GLU  60  -7.074  -7.810  -1.232
  460   1HG   GLU  60          1HG       GLU  60  -8.791  -8.978  -2.100
  461   2HG   GLU  60          2HG       GLU  60  -8.694 -10.047  -0.700
  462    H    PHE  61           H        PHE  61  -4.750  -9.275  -0.780
  463    HA   PHE  61           HA       PHE  61  -3.227  -7.309   0.885
  464   1HB   PHE  61          1HB       PHE  61  -2.613 -10.094   0.112
  465   2HB   PHE  61          2HB       PHE  61  -1.293  -8.951  -0.148
  466    HD1  PHE  61           HD1      PHE  61  -3.849  -9.892   2.431
  467    HD2  PHE  61           HD2      PHE  61   0.097  -8.390   1.642
  468    HE1  PHE  61           HE1      PHE  61  -3.358  -9.906   4.862
  469    HE2  PHE  61           HE2      PHE  61   0.591  -8.407   4.071
  470    HZ   PHE  61           HZ       PHE  61  -1.140  -9.162   5.682
  471    H    ILE  62           H        ILE  62  -2.247  -5.699  -0.296
  472    HA   ILE  62           HA       ILE  62  -1.644  -6.168  -3.150
  473    HB   ILE  62           HB       ILE  62  -2.962  -3.594  -2.899
  474   1HG1  ILE  62          1HG1      ILE  62  -4.776  -5.985  -2.488
  475   2HG1  ILE  62          2HG1      ILE  62  -4.236  -4.976  -1.146
  476   1HG2  ILE  62          1HG2      ILE  62  -2.535  -5.637  -4.783
  477   2HG2  ILE  62          2HG2      ILE  62  -4.283  -5.559  -4.571
  478   3HG2  ILE  62          3HG2      ILE  62  -3.387  -4.116  -5.047
  479   1HD1  ILE  62          1HD1      ILE  62  -5.095  -2.985  -2.564
  480   2HD1  ILE  62          2HD1      ILE  62  -5.961  -4.205  -3.497
  481   3HD1  ILE  62          3HD1      ILE  62  -6.296  -4.009  -1.777
  482    H    TYR  63           H        TYR  63  -0.817  -3.802  -4.001
  483    HA   TYR  63           HA       TYR  63   0.584  -2.252  -1.973
  484   1HB   TYR  63          1HB       TYR  63   2.259  -3.850  -1.856
  485   2HB   TYR  63          2HB       TYR  63   1.970  -4.425  -3.496
  486    HD1  TYR  63           HD1      TYR  63   2.766  -3.069  -5.447
  487    HD2  TYR  63           HD2      TYR  63   3.862  -2.124  -1.404
  488    HE1  TYR  63           HE1      TYR  63   4.636  -1.672  -6.284
  489    HE2  TYR  63           HE2      TYR  63   5.732  -0.723  -2.239
  490    HH   TYR  63           HH       TYR  63   6.998  -0.257  -4.080
  491    H    LEU  64           H        LEU  64   0.850  -0.223  -2.791
  492    HA   LEU  64           HA       LEU  64   0.894   0.088  -5.766
  493   1HB   LEU  64          1HB       LEU  64  -0.423   2.229  -5.363
  494   2HB   LEU  64          2HB       LEU  64  -1.317   0.738  -5.080
  495    HG   LEU  64           HG       LEU  64   0.093   1.558  -2.683
  496   1HD1  LEU  64          1HD1      LEU  64  -0.537   3.776  -4.065
  497   2HD1  LEU  64          2HD1      LEU  64  -2.107   3.465  -3.325
  498   3HD1  LEU  64          3HD1      LEU  64  -0.684   3.692  -2.309
  499   1HD2  LEU  64          1HD2      LEU  64  -2.558   0.635  -3.583
  500   2HD2  LEU  64          2HD2      LEU  64  -1.657   0.218  -2.125
  501   3HD2  LEU  64          3HD2      LEU  64  -2.605   1.704  -2.181
  502    H    SER  65           H        SER  65   1.268   2.843  -5.850
  503    HA   SER  65           HA       SER  65   3.600   3.401  -4.100
  504   1HB   SER  65          1HB       SER  65   3.654   3.028  -7.061
  505   2HB   SER  65          2HB       SER  65   4.649   4.312  -6.384
  506    HG   SER  65           HG       SER  65   5.911   2.543  -6.264
  507    H    GLY  66           H        GLY  66   2.949   5.173  -7.049
  508   1HA   GLY  66          1HA       GLY  66   2.036   7.459  -5.363
  509   2HA   GLY  66          2HA       GLY  66   2.791   7.616  -6.950
  510    H    GLY  67           H        GLY  67   0.229   8.744  -6.137
  511   1HA   GLY  67          1HA       GLY  67  -1.335   8.344  -8.404
  512   2HA   GLY  67          2HA       GLY  67  -1.908   7.134  -7.255
  513    H    ILE  68           H        ILE  68  -3.899   8.646  -7.644
  514    HA   ILE  68           HA       ILE  68  -3.821  10.809  -5.577
  515    HB   ILE  68           HB       ILE  68  -5.492  10.698  -8.109
  516   1HG1  ILE  68          1HG1      ILE  68  -3.517  12.860  -7.534
  517   2HG1  ILE  68          2HG1      ILE  68  -2.871  11.291  -8.021
  518   1HG2  ILE  68          1HG2      ILE  68  -6.118  11.937  -5.734
  519   2HG2  ILE  68          2HG2      ILE  68  -5.256  13.212  -6.594
  520   3HG2  ILE  68          3HG2      ILE  68  -6.679  12.466  -7.319
  521   1HD1  ILE  68          1HD1      ILE  68  -4.728  11.456  -9.894
  522   2HD1  ILE  68          2HD1      ILE  68  -4.612  13.184  -9.564
  523   3HD1  ILE  68          3HD1      ILE  68  -3.187  12.290 -10.097
  524    H    LEU  69           H        LEU  69  -5.304  10.581  -3.945
  525    HA   LEU  69           HA       LEU  69  -7.359   8.438  -4.286
  526   1HB   LEU  69          1HB       LEU  69  -7.258   8.113  -1.879
  527   2HB   LEU  69          2HB       LEU  69  -5.619   8.042  -2.527
  528    HG   LEU  69           HG       LEU  69  -6.502  10.753  -1.777
  529   1HD1  LEU  69          1HD1      LEU  69  -7.590   9.401   0.004
  530   2HD1  LEU  69          2HD1      LEU  69  -6.034   8.654   0.364
  531   3HD1  LEU  69          3HD1      LEU  69  -6.266  10.381   0.634
  532   1HD2  LEU  69          1HD2      LEU  69  -4.079   9.016  -1.214
  533   2HD2  LEU  69          2HD2      LEU  69  -4.208  10.286  -2.430
  534   3HD2  LEU  69          3HD2      LEU  69  -4.224  10.702  -0.717
  535    H    GLU  70           H        GLU  70  -9.074   8.961  -2.295
  536    HA   GLU  70           HA       GLU  70  -9.816  11.665  -1.833
  537   1HB   GLU  70          1HB       GLU  70 -10.249  11.939  -4.167
  538   2HB   GLU  70          2HB       GLU  70 -11.042  10.367  -4.278
  539   1HG   GLU  70          1HG       GLU  70 -12.995  11.127  -3.291
  540   2HG   GLU  70          2HG       GLU  70 -12.165  12.387  -2.376
  541    H    VAL  71           H        VAL  71 -11.574  11.701  -0.389
  542    HA   VAL  71           HA       VAL  71 -12.696   9.010   0.258
  543    HB   VAL  71           HB       VAL  71 -11.376  10.308   2.011
  544   1HG1  VAL  71          1HG1      VAL  71 -12.585  12.492   1.260
  545   2HG1  VAL  71          2HG1      VAL  71 -13.890  11.939   2.310
  546   3HG1  VAL  71          3HG1      VAL  71 -12.288  12.244   2.981
  547   1HG2  VAL  71          1HG2      VAL  71 -13.948   8.952   2.212
  548   2HG2  VAL  71          2HG2      VAL  71 -12.531   8.817   3.255
  549   3HG2  VAL  71          3HG2      VAL  71 -13.714  10.095   3.534
  550    H    GLN  72           H        GLN  72 -14.871   8.683   0.048
  551    HA   GLN  72           HA       GLN  72 -16.572  11.092  -0.474
  552   1HB   GLN  72          1HB       GLN  72 -17.520   8.487  -1.515
  553   2HB   GLN  72          2HB       GLN  72 -17.545  10.077  -2.273
  554   1HG   GLN  72          1HG       GLN  72 -14.876   9.631  -2.260
  555   2HG   GLN  72          2HG       GLN  72 -15.455   7.968  -2.376
  556   1HE2  GLN  72          2HE2      GLN  72 -14.594   7.957  -4.641
  557   2HE2  GLN  72          1HE2      GLN  72 -15.495   8.690  -5.879
  558    HA   PRO  73           HA       PRO  73 -19.295   9.697   2.662
  559   1HB   PRO  73          1HB       PRO  73 -21.777  10.077   1.545
  560   2HB   PRO  73          2HB       PRO  73 -20.733  11.401   2.091
  561   1HG   PRO  73          1HG       PRO  73 -21.336  10.512  -0.690
  562   2HG   PRO  73          2HG       PRO  73 -20.851  12.111  -0.104
  563   1HD   PRO  73          1HD       PRO  73 -19.166  10.225  -1.381
  564   2HD   PRO  73          2HD       PRO  73 -18.635  11.683  -0.514
  565    H    GLY  74           H        GLY  74 -19.276   7.512   3.117
  566   1HA   GLY  74          1HA       GLY  74 -20.183   5.333   3.172
  567   2HA   GLY  74          2HA       GLY  74 -21.301   5.804   1.894
  568    H    ASN  75           H        ASN  75 -18.074   6.580   1.134
  569    HA   ASN  75           HA       ASN  75 -17.099   4.085   0.184
  570   1HB   ASN  75          1HB       ASN  75 -17.591   4.280  -2.227
  571   2HB   ASN  75          2HB       ASN  75 -19.079   4.144  -1.289
  572   1HD2  ASN  75          2HD2      ASN  75 -18.080   5.709  -3.918
  573   2HD2  ASN  75          1HD2      ASN  75 -18.836   7.216  -3.721
  574    H    VAL  76           H        VAL  76 -15.057   4.345  -0.858
  575    HA   VAL  76           HA       VAL  76 -14.179   7.172  -1.264
  576    HB   VAL  76           HB       VAL  76 -12.091   6.750  -0.165
  577   1HG1  VAL  76          1HG1      VAL  76 -14.571   6.550   1.152
  578   2HG1  VAL  76          2HG1      VAL  76 -13.552   5.310   1.881
  579   3HG1  VAL  76          3HG1      VAL  76 -13.022   6.993   1.870
  580   1HG2  VAL  76          1HG2      VAL  76 -12.585   4.071  -0.921
  581   2HG2  VAL  76          2HG2      VAL  76 -11.164   4.695  -0.088
  582   3HG2  VAL  76          3HG2      VAL  76 -12.527   4.071   0.841
  583    H    THR  77           H        THR  77 -11.845   6.997  -2.438
  584    HA   THR  77           HA       THR  77 -11.629   4.715  -4.252
  585    HB   THR  77           HB       THR  77 -12.450   7.426  -5.334
  586    HG1  THR  77           HG1      THR  77 -14.309   6.379  -5.901
  587   1HG2  THR  77          1HG2      THR  77 -11.434   4.901  -6.614
  588   2HG2  THR  77          2HG2      THR  77 -12.524   5.972  -7.495
  589   3HG2  THR  77          3HG2      THR  77 -10.963   6.571  -6.931
  590    H    VAL  78           H        VAL  78  -9.733   4.940  -5.683
  591    HA   VAL  78           HA       VAL  78  -7.944   7.162  -5.585
  592    HB   VAL  78           HB       VAL  78  -7.520   6.694  -3.286
  593   1HG1  VAL  78          1HG1      VAL  78  -8.613   4.334  -3.575
  594   2HG1  VAL  78          2HG1      VAL  78  -6.961   3.793  -3.870
  595   3HG1  VAL  78          3HG1      VAL  78  -7.378   4.553  -2.335
  596   1HG2  VAL  78          1HG2      VAL  78  -5.491   6.902  -4.785
  597   2HG2  VAL  78          2HG2      VAL  78  -5.197   6.027  -3.282
  598   3HG2  VAL  78          3HG2      VAL  78  -5.395   5.141  -4.794
  599    H    LEU  79           H        LEU  79  -6.373   6.849  -7.164
  600    HA   LEU  79           HA       LEU  79  -6.112   4.063  -8.216
  601   1HB   LEU  79          1HB       LEU  79  -5.944   6.550  -9.925
  602   2HB   LEU  79          2HB       LEU  79  -6.129   4.878 -10.453
  603    HG   LEU  79           HG       LEU  79  -8.336   4.930  -9.066
  604   1HD1  LEU  79          1HD1      LEU  79  -7.380   7.540  -8.588
  605   2HD1  LEU  79          2HD1      LEU  79  -8.736   7.726  -9.700
  606   3HD1  LEU  79          3HD1      LEU  79  -8.966   6.894  -8.162
  607   1HD2  LEU  79          1HD2      LEU  79  -7.919   5.012 -11.656
  608   2HD2  LEU  79          2HD2      LEU  79  -9.516   5.426 -11.031
  609   3HD2  LEU  79          3HD2      LEU  79  -8.393   6.704 -11.499
  610    H    ALA  80           H        ALA  80  -4.045   3.538  -9.129
  611    HA   ALA  80           HA       ALA  80  -1.858   5.492  -8.707
  612   1HB   ALA  80          1HB       ALA  80  -2.105   2.813  -7.337
  613   2HB   ALA  80          2HB       ALA  80  -0.534   3.568  -7.606
  614   3HB   ALA  80          3HB       ALA  80  -1.746   4.381  -6.616
  615    H    ASP  81           H        ASP  81   0.217   4.613  -9.701
  616    HA   ASP  81           HA       ASP  81  -0.498   3.108 -12.164
  617   1HB   ASP  81          1HB       ASP  81   0.574   5.205 -12.630
  618   2HB   ASP  81          2HB       ASP  81   1.850   4.883 -11.455
  619    H    THR  82           H        THR  82   0.585   2.347  -9.179
  620    HA   THR  82           HA       THR  82   2.412   0.225 -10.233
  621    HB   THR  82           HB       THR  82   2.440   1.724  -7.606
  622    HG1  THR  82           HG1      THR  82   4.524   1.191  -9.435
  623   1HG2  THR  82          1HG2      THR  82   3.607  -0.938  -8.352
  624   2HG2  THR  82          2HG2      THR  82   4.475   0.111  -7.232
  625   3HG2  THR  82          3HG2      THR  82   2.847  -0.441  -6.841
  626    H    ALA  83           H        ALA  83   2.195  -1.875  -9.232
  627    HA   ALA  83           HA       ALA  83   0.155  -2.414  -7.251
  628   1HB   ALA  83          1HB       ALA  83  -0.588  -2.429 -10.090
  629   2HB   ALA  83          2HB       ALA  83  -0.937  -3.954  -9.274
  630   3HB   ALA  83          3HB       ALA  83  -1.619  -2.449  -8.659
  631    H    ILE  84           H        ILE  84   1.237  -3.997  -6.180
  632    HA   ILE  84           HA       ILE  84   2.754  -6.001  -7.781
  633    HB   ILE  84           HB       ILE  84   3.044  -4.873  -5.019
  634   1HG1  ILE  84          1HG1      ILE  84   5.288  -4.552  -5.674
  635   2HG1  ILE  84          2HG1      ILE  84   5.201  -5.803  -6.911
  636   1HG2  ILE  84          1HG2      ILE  84   3.743  -7.684  -5.858
  637   2HG2  ILE  84          2HG2      ILE  84   4.708  -6.841  -4.646
  638   3HG2  ILE  84          3HG2      ILE  84   2.992  -7.135  -4.360
  639   1HD1  ILE  84          1HD1      ILE  84   3.424  -3.394  -7.147
  640   2HD1  ILE  84          2HD1      ILE  84   5.120  -3.260  -7.605
  641   3HD1  ILE  84          3HD1      ILE  84   4.077  -4.426  -8.418
  642    H    ARG  85           H        ARG  85   0.286  -5.668  -5.269
  643    HA   ARG  85           HA       ARG  85  -1.456  -7.164  -4.732
  644   1HB   ARG  85          1HB       ARG  85  -0.992  -7.815  -7.280
  645   2HB   ARG  85          2HB       ARG  85  -0.367  -9.284  -6.531
  646   1HG   ARG  85          1HG       ARG  85  -2.689  -8.950  -5.138
  647   2HG   ARG  85          2HG       ARG  85  -3.148  -8.299  -6.712
  648   1HD   ARG  85          1HD       ARG  85  -3.315 -10.379  -7.542
  649   2HD   ARG  85          2HD       ARG  85  -1.627 -10.688  -7.134
  650    HE   ARG  85           HE       ARG  85  -2.410 -11.484  -4.914
  651   1HH1  ARG  85          1HH1      ARG  85  -5.123 -10.152  -6.266
  652   2HH1  ARG  85          2HH1      ARG  85  -6.143 -11.539  -6.072
  653   1HH2  ARG  85          1HH2      ARG  85  -3.549 -13.644  -5.142
  654   2HH2  ARG  85          2HH2      ARG  85  -5.252 -13.515  -5.431
  655    H    GLY  86           H        GLY  86   0.715  -7.034  -3.071
  656   1HA   GLY  86          1HA       GLY  86   2.026  -8.261  -1.541
  657   2HA   GLY  86          2HA       GLY  86   0.594  -9.287  -1.475
  658    H    GLN  87           H        GLN  87   0.826 -11.363  -2.168
  659    HA   GLN  87           HA       GLN  87   3.387 -12.084  -3.493
  660   1HB   GLN  87          1HB       GLN  87   2.654 -14.439  -2.903
  661   2HB   GLN  87          2HB       GLN  87   2.931 -13.381  -1.520
  662   1HG   GLN  87          1HG       GLN  87   0.788 -13.573  -0.858
  663   2HG   GLN  87          2HG       GLN  87   0.203 -13.125  -2.461
  664   1HE2  GLN  87          2HE2      GLN  87   0.729 -15.796  -0.291
  665   2HE2  GLN  87          1HE2      GLN  87   0.207 -17.021  -1.344
  666    H    ASP  88           H        ASP  88   2.002 -10.901  -5.386
  667    HA   ASP  88           HA       ASP  88  -0.077 -12.158  -6.747
  668   1HB   ASP  88          1HB       ASP  88   1.208 -10.020  -7.384
  669   2HB   ASP  88          2HB       ASP  88   2.344 -11.091  -8.205
  670    H    LEU  89           H        LEU  89   3.360 -13.036  -6.734
  671    HA   LEU  89           HA       LEU  89   2.710 -15.780  -7.464
  672   1HB   LEU  89          1HB       LEU  89   2.639 -14.901  -9.705
  673   2HB   LEU  89          2HB       LEU  89   4.115 -13.970  -9.446
  674    HG   LEU  89           HG       LEU  89   5.322 -16.153  -9.055
  675   1HD1  LEU  89          1HD1      LEU  89   3.219 -17.432  -8.525
  676   2HD1  LEU  89          2HD1      LEU  89   2.797 -17.348 -10.235
  677   3HD1  LEU  89          3HD1      LEU  89   4.245 -18.217  -9.725
  678   1HD2  LEU  89          1HD2      LEU  89   4.763 -14.836 -11.385
  679   2HD2  LEU  89          2HD2      LEU  89   5.845 -16.225 -11.277
  680   3HD2  LEU  89          3HD2      LEU  89   4.165 -16.451 -11.764
  681    H    ASP  90           H        ASP  90   4.197 -17.023  -6.415
  682    HA   ASP  90           HA       ASP  90   6.139 -17.589  -5.223
  683   1HB   ASP  90          1HB       ASP  90   6.943 -16.884  -7.705
  684   2HB   ASP  90          2HB       ASP  90   7.791 -15.656  -6.765
  685    H    GLU  91           H        GLU  91   8.022 -16.505  -3.928
  686    HA   GLU  91           HA       GLU  91   7.133 -13.813  -2.978
  687   1HB   GLU  91          1HB       GLU  91   7.947 -16.225  -1.337
  688   2HB   GLU  91          2HB       GLU  91   7.855 -14.593  -0.672
  689   1HG   GLU  91          1HG       GLU  91   5.596 -14.643  -0.583
  690   2HG   GLU  91          2HG       GLU  91   5.468 -15.328  -2.203
  691    H    ALA  92           H        ALA  92   9.630 -15.638  -4.276
  692    HA   ALA  92           HA       ALA  92  11.790 -14.174  -2.891
  693   1HB   ALA  92          1HB       ALA  92  11.600 -16.665  -4.196
  694   2HB   ALA  92          2HB       ALA  92  12.658 -15.678  -5.204
  695   3HB   ALA  92          3HB       ALA  92  13.049 -15.936  -3.504
  696    H    ARG  93           H        ARG  93   9.773 -13.706  -5.589
  697    HA   ARG  93           HA       ARG  93  11.743 -12.262  -7.204
  698   1HB   ARG  93          1HB       ARG  93   9.807 -13.448  -8.231
  699   2HB   ARG  93          2HB       ARG  93   8.720 -12.304  -7.443
  700   1HG   ARG  93          1HG       ARG  93   9.830 -10.438  -8.622
  701   2HG   ARG  93          2HG       ARG  93  10.904 -11.586  -9.422
  702   1HD   ARG  93          1HD       ARG  93   8.588 -12.723 -10.098
  703   2HD   ARG  93          2HD       ARG  93   7.994 -11.079  -9.874
  704    HE   ARG  93           HE       ARG  93  10.223 -11.750 -11.757
  705   1HH1  ARG  93          1HH2      ARG  93   7.061 -11.255 -12.133
  706   2HH1  ARG  93          2HH2      ARG  93   7.150  -9.741 -12.970
  707   1HH2  ARG  93          1HH1      ARG  93  10.508  -9.245 -12.262
  708   2HH2  ARG  93          2HH1      ARG  93   9.101  -8.602 -13.042
  709    H    ALA  94           H        ALA  94   9.694 -11.521  -4.543
  710    HA   ALA  94           HA       ALA  94   9.642  -8.631  -5.163
  711   1HB   ALA  94          1HB       ALA  94   8.465 -10.355  -2.989
  712   2HB   ALA  94          2HB       ALA  94   8.537  -8.602  -2.806
  713   3HB   ALA  94          3HB       ALA  94   7.633  -9.312  -4.144
  714    H    MET  95           H        MET  95  11.768 -10.816  -3.749
  715    HA   MET  95           HA       MET  95  12.806  -8.984  -1.698
  716   1HB   MET  95          1HB       MET  95  13.080 -11.787  -2.370
  717   2HB   MET  95          2HB       MET  95  14.667 -11.047  -2.163
  718   1HG   MET  95          1HG       MET  95  13.765 -10.028  -0.005
  719   2HG   MET  95          2HG       MET  95  12.377 -11.101  -0.188
  720   1HE   MET  95          1HE       MET  95  12.167 -13.211   0.574
  721   2HE   MET  95          2HE       MET  95  13.333 -14.063   1.584
  722   3HE   MET  95          3HE       MET  95  12.758 -12.469   2.066
  723    H    GLU  96           H        GLU  96  13.173  -9.388  -5.046
  724    HA   GLU  96           HA       GLU  96  15.976  -8.669  -5.262
  725   1HB   GLU  96          1HB       GLU  96  14.165  -9.685  -7.014
  726   2HB   GLU  96          2HB       GLU  96  14.152  -7.989  -7.497
  727   1HG   GLU  96          1HG       GLU  96  16.212  -8.130  -8.412
  728   2HG   GLU  96          2HG       GLU  96  16.857  -8.987  -7.011
  729    H    ALA  97           H        ALA  97  12.980  -6.905  -4.915
  730    HA   ALA  97           HA       ALA  97  14.093  -4.350  -5.779
  731   1HB   ALA  97          1HB       ALA  97  11.590  -5.124  -5.694
  732   2HB   ALA  97          2HB       ALA  97  11.675  -4.614  -4.008
  733   3HB   ALA  97          3HB       ALA  97  11.984  -3.450  -5.298
  734    H    LYS  98           H        LYS  98  14.671  -6.227  -3.105
  735    HA   LYS  98           HA       LYS  98  14.758  -4.056  -1.123
  736   1HB   LYS  98          1HB       LYS  98  14.223  -6.372  -0.429
  737   2HB   LYS  98          2HB       LYS  98  15.811  -6.900  -0.986
  738   1HG   LYS  98          1HG       LYS  98  16.811  -6.168   0.898
  739   2HG   LYS  98          2HG       LYS  98  16.007  -4.602   0.795
  740   1HD   LYS  98          1HD       LYS  98  14.413  -5.203   2.286
  741   2HD   LYS  98          2HD       LYS  98  14.185  -6.779   1.527
  742   1HE   LYS  98          1HE       LYS  98  16.764  -6.759   2.760
  743   2HE   LYS  98          2HE       LYS  98  15.590  -6.174   3.940
  744   1HZ   LYS  98          1HZ       LYS  98  15.027  -8.568   2.310
  745   2HZ   LYS  98          2HZ       LYS  98  15.961  -8.686   3.724
  746   3HZ   LYS  98          3HZ       LYS  98  14.366  -8.116   3.810
  747    H    ARG  99           H        ARG  99  17.178  -6.193  -2.680
  748    HA   ARG  99           HA       ARG  99  19.403  -4.580  -1.733
  749   1HB   ARG  99          1HB       ARG  99  19.688  -6.973  -2.216
  750   2HB   ARG  99          2HB       ARG  99  19.268  -6.695  -3.906
  751   1HG   ARG  99          1HG       ARG  99  21.348  -5.967  -4.401
  752   2HG   ARG  99          2HG       ARG  99  21.392  -4.912  -2.987
  753   1HD   ARG  99          1HD       ARG  99  21.755  -7.908  -2.794
  754   2HD   ARG  99          2HD       ARG  99  23.109  -6.799  -3.007
  755    HE   ARG  99           HE       ARG  99  21.323  -6.197  -0.742
  756   1HH1  ARG  99          1HH2      ARG  99  22.897  -8.908  -0.668
  757   2HH1  ARG  99          2HH2      ARG  99  24.247  -8.431   0.306
  758   1HH2  ARG  99          1HH1      ARG  99  23.629  -5.035  -0.034
  759   2HH2  ARG  99          2HH1      ARG  99  24.661  -6.237   0.667
  760    H    LYS 100           H        LYS 100  17.402  -4.650  -4.620
  761    HA   LYS 100           HA       LYS 100  19.122  -3.086  -6.302
  762   1HB   LYS 100          1HB       LYS 100  16.195  -3.739  -6.271
  763   2HB   LYS 100          2HB       LYS 100  16.770  -2.457  -7.337
  764   1HG   LYS 100          1HG       LYS 100  18.454  -4.858  -7.415
  765   2HG   LYS 100          2HG       LYS 100  16.796  -5.156  -7.937
  766   1HD   LYS 100          1HD       LYS 100  17.627  -2.674  -9.073
  767   2HD   LYS 100          2HD       LYS 100  18.894  -3.860  -9.384
  768   1HE   LYS 100          1HE       LYS 100  17.282  -3.976 -11.195
  769   2HE   LYS 100          2HE       LYS 100  17.133  -5.438 -10.222
  770   1HZ   LYS 100          1HZ       LYS 100  15.457  -3.044  -9.753
  771   2HZ   LYS 100          2HZ       LYS 100  14.998  -4.277 -10.828
  772   3HZ   LYS 100          3HZ       LYS 100  15.211  -4.625  -9.182
  773    H    ALA 101           H        ALA 101  17.102  -2.274  -3.608
  774    HA   ALA 101           HA       ALA 101  16.923   0.570  -4.311
  775   1HB   ALA 101          1HB       ALA 101  15.881  -1.197  -2.189
  776   2HB   ALA 101          2HB       ALA 101  16.296   0.427  -1.644
  777   3HB   ALA 101          3HB       ALA 101  15.134   0.206  -2.950
  778    H    GLU 102           H        GLU 102  19.111  -1.527  -2.634
  779    HA   GLU 102           HA       GLU 102  20.359   0.453  -0.953
  780   1HB   GLU 102          1HB       GLU 102  20.735  -1.856  -0.428
  781   2HB   GLU 102          2HB       GLU 102  21.321  -2.196  -2.057
  782   1HG   GLU 102          1HG       GLU 102  23.388  -1.294  -1.649
  783   2HG   GLU 102          2HG       GLU 102  22.749  -0.063  -0.560
  784    H    GLU 103           H        GLU 103  20.737  -0.465  -4.322
  785    HA   GLU 103           HA       GLU 103  23.243   1.013  -4.643
  786   1HB   GLU 103          1HB       GLU 103  21.968  -0.957  -6.103
  787   2HB   GLU 103          2HB       GLU 103  21.689   0.486  -7.078
  788   1HG   GLU 103          1HG       GLU 103  24.434   0.117  -5.985
  789   2HG   GLU 103          2HG       GLU 103  23.942  -0.967  -7.287
  790    H    HIS 104           H        HIS 104  19.891   1.765  -4.626
  791    HA   HIS 104           HA       HIS 104  20.225   4.209  -6.246
  792   1HB   HIS 104          1HB       HIS 104  17.914   2.822  -4.918
  793   2HB   HIS 104          2HB       HIS 104  17.761   4.518  -5.375
  794    HD1  HIS 104           HD1      HIS 104  16.527   4.577  -7.541
  795    HD2  HIS 104           HD2      HIS 104  19.360   1.520  -7.473
  796    HE1  HIS 104           HE1      HIS 104  16.498   3.522  -9.843
  797    H    ILE 105           H        ILE 105  20.359   3.236  -2.930
  798    HA   ILE 105           HA       ILE 105  19.839   5.923  -1.872
  799    HB   ILE 105           HB       ILE 105  20.846   3.370  -0.585
  800   1HG1  ILE 105          1HG1      ILE 105  18.207   4.859  -0.398
  801   2HG1  ILE 105          2HG1      ILE 105  18.477   3.381  -1.321
  802   1HG2  ILE 105          1HG2      ILE 105  20.659   6.163   0.399
  803   2HG2  ILE 105          2HG2      ILE 105  20.013   4.924   1.476
  804   3HG2  ILE 105          3HG2      ILE 105  21.694   4.844   0.947
  805   1HD1  ILE 105          1HD1      ILE 105  19.421   3.107   1.416
  806   2HD1  ILE 105          2HD1      ILE 105  17.713   3.541   1.366
  807   3HD1  ILE 105          3HD1      ILE 105  18.282   2.100   0.524
  808    H    SER 106           H        SER 106  22.336   4.762  -3.604
  809    HA   SER 106           HA       SER 106  24.712   5.211  -2.217
  810   1HB   SER 106          1HB       SER 106  23.927   5.829  -5.064
  811   2HB   SER 106          2HB       SER 106  25.553   6.163  -4.473
  812    HG   SER 106           HG       SER 106  24.401   3.660  -3.962
  813    H    SER 107           H        SER 107  22.781   7.702  -3.924
  814    HA   SER 107           HA       SER 107  24.301   9.960  -3.300
  815   1HB   SER 107          1HB       SER 107  21.790   9.522  -4.374
  816   2HB   SER 107          2HB       SER 107  21.424  10.398  -2.891
  817    HG   SER 107           HG       SER 107  22.917  11.987  -3.558
  818    H    SER 108           H        SER 108  25.082  10.562  -1.340
  819    HA   SER 108           HA       SER 108  23.239  10.728   0.953
  820   1HB   SER 108          1HB       SER 108  24.934   9.493   2.407
  821   2HB   SER 108          2HB       SER 108  24.006   8.487   1.298
  822    HG   SER 108           HG       SER 108  26.552   8.525   1.464
  823    H    HIS 109           H        HIS 109  23.996  12.217   2.538
  824    HA   HIS 109           HA       HIS 109  26.681  13.351   2.350
  825   1HB   HIS 109          1HB       HIS 109  24.610  14.476   0.747
  826   2HB   HIS 109          2HB       HIS 109  24.939  15.609   2.059
  827    HD1  HIS 109           HD1      HIS 109  28.037  14.661   2.253
  828    HD2  HIS 109           HD2      HIS 109  26.058  16.068  -1.136
  829    HE1  HIS 109           HE1      HIS 109  29.826  15.545   0.694
  830    H    GLY 110           H        GLY 110  23.436  14.473   3.387
  831   1HA   GLY 110          1HA       GLY 110  23.766  13.969   6.147
  832   2HA   GLY 110          2HA       GLY 110  24.388  15.593   5.847
  833    H    ASP 111           H        ASP 111  22.225  15.454   7.474
  834    HA   ASP 111           HA       ASP 111  20.045  16.281   7.740
  835   1HB   ASP 111          1HB       ASP 111  21.058  17.564   5.247
  836   2HB   ASP 111          2HB       ASP 111  19.322  17.656   5.547
  837    H    VAL 112           H        VAL 112  19.605  16.105   4.262
  838    HA   VAL 112           HA       VAL 112  17.459  14.124   4.677
  839    HB   VAL 112           HB       VAL 112  16.852  14.591   2.371
  840   1HG1  VAL 112          1HG1      VAL 112  16.370  16.288   4.220
  841   2HG1  VAL 112          2HG1      VAL 112  17.731  17.217   3.591
  842   3HG1  VAL 112          3HG1      VAL 112  16.323  16.915   2.573
  843   1HG2  VAL 112          1HG2      VAL 112  19.655  15.254   2.194
  844   2HG2  VAL 112          2HG2      VAL 112  18.492  15.025   0.888
  845   3HG2  VAL 112          3HG2      VAL 112  18.690  16.616   1.623
  846    H    ASP 113           H        ASP 113  20.473  13.532   4.787
  847    HA   ASP 113           HA       ASP 113  21.175  11.913   2.542
  848   1HB   ASP 113          1HB       ASP 113  22.833  12.639   4.179
  849   2HB   ASP 113          2HB       ASP 113  22.012  11.730   5.449
  850    H    TYR 114           H        TYR 114  21.141  10.076   5.486
  851    HA   TYR 114           HA       TYR 114  19.729   7.891   4.283
  852   1HB   TYR 114          1HB       TYR 114  21.206   8.285   6.616
  853   2HB   TYR 114          2HB       TYR 114  19.575   7.965   7.204
  854    HD1  TYR 114           HD1      TYR 114  21.923   6.697   4.559
  855    HD2  TYR 114           HD2      TYR 114  18.978   5.741   7.535
  856    HE1  TYR 114           HE1      TYR 114  22.220   4.282   4.077
  857    HE2  TYR 114           HE2      TYR 114  19.274   3.327   7.053
  858    HH   TYR 114           HH       TYR 114  20.985   1.841   6.105
  859    H    ALA 115           H        ALA 115  18.697  10.825   5.671
  860    HA   ALA 115           HA       ALA 115  16.112   9.990   6.653
  861   1HB   ALA 115          1HB       ALA 115  17.622  12.466   6.317
  862   2HB   ALA 115          2HB       ALA 115  15.913  12.678   5.929
  863   3HB   ALA 115          3HB       ALA 115  16.388  12.062   7.514
  864    H    GLN 116           H        GLN 116  17.324  11.226   3.560
  865    HA   GLN 116           HA       GLN 116  14.633  11.268   2.387
  866   1HB   GLN 116          1HB       GLN 116  16.624  12.827   1.798
  867   2HB   GLN 116          2HB       GLN 116  17.214  11.467   0.841
  868   1HG   GLN 116          1HG       GLN 116  14.711  11.466  -0.061
  869   2HG   GLN 116          2HG       GLN 116  14.783  13.159   0.432
  870   1HE2  GLN 116          2HE2      GLN 116  15.010  14.184  -1.608
  871   2HE2  GLN 116          1HE2      GLN 116  16.292  13.873  -2.676
  872    H    ALA 117           H        ALA 117  16.992   8.912   2.964
  873    HA   ALA 117           HA       ALA 117  16.343   7.303   0.576
  874   1HB   ALA 117          1HB       ALA 117  18.371   7.250   2.712
  875   2HB   ALA 117          2HB       ALA 117  17.780   5.656   2.242
  876   3HB   ALA 117          3HB       ALA 117  18.493   6.725   1.033
  877    H    SER 118           H        SER 118  15.298   7.654   3.856
  878    HA   SER 118           HA       SER 118  14.276   5.016   4.296
  879   1HB   SER 118          1HB       SER 118  13.918   5.975   6.303
  880   2HB   SER 118          2HB       SER 118  14.212   7.570   5.620
  881    HG   SER 118           HG       SER 118  11.856   6.297   6.221
  882    H    ALA 119           H        ALA 119  13.302   7.464   2.137
  883    HA   ALA 119           HA       ALA 119  10.486   6.571   2.041
  884   1HB   ALA 119          1HB       ALA 119  12.077   8.744   0.696
  885   2HB   ALA 119          2HB       ALA 119  10.503   8.267   0.055
  886   3HB   ALA 119          3HB       ALA 119  10.636   8.888   1.701
  887    H    GLU 120           H        GLU 120  13.091   6.931  -0.401
  888    HA   GLU 120           HA       GLU 120  11.851   5.311  -2.373
  889   1HB   GLU 120          1HB       GLU 120  14.837   5.580  -1.943
  890   2HB   GLU 120          2HB       GLU 120  14.000   5.247  -3.460
  891   1HG   GLU 120          1HG       GLU 120  12.926   7.648  -2.287
  892   2HG   GLU 120          2HG       GLU 120  14.681   7.782  -2.393
  893    H    LEU 121           H        LEU 121  14.279   4.409   0.094
  894    HA   LEU 121           HA       LEU 121  14.347   1.633  -0.668
  895   1HB   LEU 121          1HB       LEU 121  16.159   2.630   0.641
  896   2HB   LEU 121          2HB       LEU 121  15.044   2.969   1.964
  897    HG   LEU 121           HG       LEU 121  14.676   0.250   1.437
  898   1HD1  LEU 121          1HD1      LEU 121  16.943   0.679   0.138
  899   2HD1  LEU 121          2HD1      LEU 121  17.632   0.630   1.760
  900   3HD1  LEU 121          3HD1      LEU 121  16.746  -0.762   1.136
  901   1HD2  LEU 121          1HD2      LEU 121  14.740   1.473   3.636
  902   2HD2  LEU 121          2HD2      LEU 121  15.647  -0.040   3.646
  903   3HD2  LEU 121          3HD2      LEU 121  16.499   1.498   3.517
  904    H    ALA 122           H        ALA 122  12.873   3.159   2.225
  905    HA   ALA 122           HA       ALA 122  11.445   0.879   3.086
  906   1HB   ALA 122          1HB       ALA 122  11.771   3.217   4.214
  907   2HB   ALA 122          2HB       ALA 122  10.280   3.638   3.371
  908   3HB   ALA 122          3HB       ALA 122  10.291   2.313   4.534
  909    H    LYS 123           H        LYS 123  10.909   2.861   0.331
  910    HA   LYS 123           HA       LYS 123   8.050   2.351   0.107
  911   1HB   LYS 123          1HB       LYS 123   8.883   4.305  -1.003
  912   2HB   LYS 123          2HB       LYS 123  10.127   3.377  -1.841
  913   1HG   LYS 123          1HG       LYS 123   8.589   2.383  -3.302
  914   2HG   LYS 123          2HG       LYS 123   7.226   2.686  -2.225
  915   1HD   LYS 123          1HD       LYS 123   6.926   4.309  -3.891
  916   2HD   LYS 123          2HD       LYS 123   7.778   5.205  -2.632
  917   1HE   LYS 123          1HE       LYS 123   9.595   5.509  -3.942
  918   2HE   LYS 123          2HE       LYS 123   9.603   3.821  -4.453
  919   1HZ   LYS 123          1HZ       LYS 123   7.504   4.615  -5.783
  920   2HZ   LYS 123          2HZ       LYS 123   8.264   6.125  -5.662
  921   3HZ   LYS 123          3HZ       LYS 123   9.071   4.828  -6.404
  922    H    ALA 124           H        ALA 124  11.004   0.853  -1.155
  923    HA   ALA 124           HA       ALA 124   9.481  -1.029  -2.812
  924   1HB   ALA 124          1HB       ALA 124  12.263  -0.241  -2.497
  925   2HB   ALA 124          2HB       ALA 124  12.096  -1.996  -2.535
  926   3HB   ALA 124          3HB       ALA 124  11.475  -1.022  -3.868
  927    H    ILE 125           H        ILE 125  10.432  -0.842   0.465
  928    HA   ILE 125           HA       ILE 125  10.518  -3.767   0.841
  929    HB   ILE 125           HB       ILE 125  10.489  -1.603   2.961
  930   1HG1  ILE 125          1HG1      ILE 125  12.328  -1.228   1.346
  931   2HG1  ILE 125          2HG1      ILE 125  12.951  -1.767   2.906
  932   1HG2  ILE 125          1HG2      ILE 125  10.442  -4.446   3.040
  933   2HG2  ILE 125          2HG2      ILE 125  12.053  -3.941   3.550
  934   3HG2  ILE 125          3HG2      ILE 125  10.631  -3.333   4.396
  935   1HD1  ILE 125          1HD1      ILE 125  12.518  -4.156   1.615
  936   2HD1  ILE 125          2HD1      ILE 125  13.033  -3.114   0.289
  937   3HD1  ILE 125          3HD1      ILE 125  14.072  -3.327   1.698
  938    H    ALA 126           H        ALA 126   8.138  -1.394   0.599
  939    HA   ALA 126           HA       ALA 126   6.276  -2.322   2.591
  940   1HB   ALA 126          1HB       ALA 126   6.333  -0.148   1.006
  941   2HB   ALA 126          2HB       ALA 126   5.248  -1.156   0.049
  942   3HB   ALA 126          3HB       ALA 126   4.837  -0.755   1.716
  943    H    GLN 127           H        GLN 127   7.037  -3.325  -0.690
  944    HA   GLN 127           HA       GLN 127   4.688  -5.080  -0.864
  945   1HB   GLN 127          1HB       GLN 127   5.761  -5.816  -3.005
  946   2HB   GLN 127          2HB       GLN 127   5.520  -4.071  -2.916
  947   1HG   GLN 127          1HG       GLN 127   7.732  -3.692  -3.086
  948   2HG   GLN 127          2HG       GLN 127   8.073  -4.803  -1.758
  949   1HE2  GLN 127          2HE2      GLN 127   9.998  -5.432  -3.185
  950   2HE2  GLN 127          1HE2      GLN 127   9.741  -6.586  -4.402
  951    H    LEU 128           H        LEU 128   7.897  -5.267   0.363
  952    HA   LEU 128           HA       LEU 128   8.071  -8.191   0.109
  953   1HB   LEU 128          1HB       LEU 128  10.147  -6.952  -0.007
  954   2HB   LEU 128          2HB       LEU 128   9.807  -6.151   1.527
  955    HG   LEU 128           HG       LEU 128   9.589  -8.903   2.064
  956   1HD1  LEU 128          1HD1      LEU 128  10.848  -9.063  -0.191
  957   2HD1  LEU 128          2HD1      LEU 128  12.222  -8.387   0.685
  958   3HD1  LEU 128          3HD1      LEU 128  11.529  -9.929   1.187
  959   1HD2  LEU 128          1HD2      LEU 128  11.513  -6.686   2.672
  960   2HD2  LEU 128          2HD2      LEU 128  10.469  -7.591   3.768
  961   3HD2  LEU 128          3HD2      LEU 128  11.946  -8.328   3.148
  962    H    ARG 129           H        ARG 129   7.146  -5.810   2.525
  963    HA   ARG 129           HA       ARG 129   7.060  -7.789   4.686
  964   1HB   ARG 129          1HB       ARG 129   7.516  -5.314   5.019
  965   2HB   ARG 129          2HB       ARG 129   5.815  -5.029   4.650
  966   1HG   ARG 129          1HG       ARG 129   5.469  -5.343   6.869
  967   2HG   ARG 129          2HG       ARG 129   5.679  -7.058   6.512
  968   1HD   ARG 129          1HD       ARG 129   7.150  -6.310   8.371
  969   2HD   ARG 129          2HD       ARG 129   8.075  -6.892   6.987
  970    HE   ARG 129           HE       ARG 129   7.795  -4.128   6.602
  971   1HH1  ARG 129          1HH2      ARG 129  10.471  -5.325   6.777
  972   2HH1  ARG 129          2HH2      ARG 129  11.104  -4.671   8.250
  973   1HH2  ARG 129          1HH1      ARG 129   8.001  -3.688   9.453
  974   2HH2  ARG 129          2HH1      ARG 129   9.704  -3.739   9.765
  975    H    VAL 130           H        VAL 130   4.802  -6.283   2.439
  976    HA   VAL 130           HA       VAL 130   2.441  -7.386   3.736
  977    HB   VAL 130           HB       VAL 130   2.783  -5.338   2.029
  978   1HG1  VAL 130          1HG1      VAL 130   3.394  -7.033   0.199
  979   2HG1  VAL 130          2HG1      VAL 130   1.688  -7.480   0.201
  980   3HG1  VAL 130          3HG1      VAL 130   2.168  -5.834  -0.212
  981   1HG2  VAL 130          1HG2      VAL 130   0.631  -6.699   3.184
  982   2HG2  VAL 130          2HG2      VAL 130   0.580  -5.109   2.428
  983   3HG2  VAL 130          3HG2      VAL 130   0.198  -6.545   1.482
  984    H    ILE 131           H        ILE 131   4.742  -8.476   1.378
  985    HA   ILE 131           HA       ILE 131   3.025 -10.714   0.503
  986    HB   ILE 131           HB       ILE 131   4.485  -9.551  -1.133
  987   1HG1  ILE 131          1HG1      ILE 131   5.084 -12.449  -0.489
  988   2HG1  ILE 131          2HG1      ILE 131   3.941 -11.821  -1.676
  989   1HG2  ILE 131          1HG2      ILE 131   6.299  -9.278   0.771
  990   2HG2  ILE 131          2HG2      ILE 131   6.870 -10.833   0.165
  991   3HG2  ILE 131          3HG2      ILE 131   6.805  -9.438  -0.911
  992   1HD1  ILE 131          1HD1      ILE 131   6.116 -10.668  -2.667
  993   2HD1  ILE 131          2HD1      ILE 131   6.926 -11.987  -1.822
  994   3HD1  ILE 131          3HD1      ILE 131   5.726 -12.342  -3.063
  995    H    GLU 132           H        GLU 132   5.607 -10.092   2.766
  996    HA   GLU 132           HA       GLU 132   6.358 -12.905   3.024
  997   1HB   GLU 132          1HB       GLU 132   7.154 -10.333   4.308
  998   2HB   GLU 132          2HB       GLU 132   7.447 -11.820   5.211
  999   1HG   GLU 132          1HG       GLU 132   8.201 -12.050   2.392
 1000   2HG   GLU 132          2HG       GLU 132   9.095 -10.784   3.232
 1001    H    LEU 133           H        LEU 133   4.245 -10.653   4.761
 1002    HA   LEU 133           HA       LEU 133   3.746 -12.628   6.877
 1003   1HB   LEU 133          1HB       LEU 133   2.579 -10.949   7.989
 1004   2HB   LEU 133          2HB       LEU 133   3.728 -10.004   7.048
 1005    HG   LEU 133           HG       LEU 133   1.692 -10.222   5.255
 1006   1HD1  LEU 133          1HD1      LEU 133   0.606 -10.941   7.842
 1007   2HD1  LEU 133          2HD1      LEU 133  -0.143  -9.457   7.253
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.194 -10.921   6.270
 1009   1HD2  LEU 133          1HD2      LEU 133   2.253  -8.192   7.421
 1010   2HD2  LEU 133          2HD2      LEU 133   2.645  -8.100   5.704
 1011   3HD2  LEU 133          3HD2      LEU 133   0.972  -7.931   6.237
 1012    H    THR 134           H        THR 134   2.734 -12.424   3.747
 1013    HA   THR 134           HA       THR 134  -0.101 -13.038   4.165
 1014    HB   THR 134           HB       THR 134   0.413 -13.816   1.598
 1015    HG1  THR 134           HG1      THR 134   2.405 -13.258   1.244
 1016   1HG2  THR 134          1HG2      THR 134  -0.980 -11.837   2.824
 1017   2HG2  THR 134          2HG2      THR 134   0.248 -10.885   1.992
 1018   3HG2  THR 134          3HG2      THR 134  -0.805 -11.961   1.074
 1019    H    LYS 135           H        LYS 135   2.682 -14.771   4.662
 1020    HA   LYS 135           HA       LYS 135   1.774 -17.333   3.573
 1021   1HB   LYS 135          1HB       LYS 135   3.770 -18.241   4.736
 1022   2HB   LYS 135          2HB       LYS 135   4.175 -16.858   3.719
 1023   1HG   LYS 135          1HG       LYS 135   5.214 -16.102   5.606
 1024   2HG   LYS 135          2HG       LYS 135   3.588 -15.596   6.061
 1025   1HD   LYS 135          1HD       LYS 135   4.641 -16.878   7.883
 1026   2HD   LYS 135          2HD       LYS 135   3.249 -17.745   7.232
 1027   1HE   LYS 135          1HE       LYS 135   5.590 -18.450   5.717
 1028   2HE   LYS 135          2HE       LYS 135   5.923 -18.675   7.434
 1029   1HZ   LYS 135          1HZ       LYS 135   3.421 -19.657   6.207
 1030   2HZ   LYS 135          2HZ       LYS 135   4.842 -20.589   6.183
 1031   3HZ   LYS 135          3HZ       LYS 135   4.143 -20.137   7.665
 1032    H    LYS 136           H        LYS 136   1.503 -15.592   6.587
 1033    HA   LYS 136           HA       LYS 136   0.653 -18.009   8.057
 1034   1HB   LYS 136          1HB       LYS 136   1.905 -15.734   8.880
 1035   2HB   LYS 136          2HB       LYS 136   0.230 -15.342   9.272
 1036   1HG   LYS 136          1HG       LYS 136   0.275 -17.843  10.230
 1037   2HG   LYS 136          2HG       LYS 136   1.992 -17.473  10.396
 1038   1HD   LYS 136          1HD       LYS 136   1.587 -15.667  11.856
 1039   2HD   LYS 136          2HD       LYS 136  -0.106 -15.542  11.376
 1040   1HE   LYS 136          1HE       LYS 136   0.061 -16.580  13.593
 1041   2HE   LYS 136          2HE       LYS 136  -0.544 -17.752  12.422
 1042   1HZ   LYS 136          1HZ       LYS 136   2.338 -17.638  12.702
 1043   2HZ   LYS 136          2HZ       LYS 136   1.502 -18.214  14.063
 1044   3HZ   LYS 136          3HZ       LYS 136   1.313 -18.981  12.560
 1045    H    ALA 137           H        ALA 137  -0.770 -15.740   6.000
 1046    HA   ALA 137           HA       ALA 137  -3.428 -15.953   7.318
 1047   1HB   ALA 137          1HB       ALA 137  -2.340 -13.781   6.251
 1048   2HB   ALA 137          2HB       ALA 137  -2.991 -14.460   4.759
 1049   3HB   ALA 137          3HB       ALA 137  -4.071 -14.085   6.101
 1050    H    MET 138           H        MET 138  -2.275 -18.319   6.127
 1051    HA   MET 138           HA       MET 138  -4.115 -18.683   3.794
 1052   1HB   MET 138          1HB       MET 138  -1.595 -20.255   4.404
 1053   2HB   MET 138          2HB       MET 138  -2.584 -20.363   2.947
 1054   1HG   MET 138          1HG       MET 138  -1.958 -18.184   2.231
 1055   2HG   MET 138          2HG       MET 138  -1.300 -17.770   3.813
 1056   1HE   MET 138          1HE       MET 138  -0.121 -17.168   1.312
 1057   2HE   MET 138          2HE       MET 138   1.462 -17.893   1.001
 1058   3HE   MET 138          3HE       MET 138   0.015 -18.579   0.265
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1 -22.406   3.045  13.510
    2   2H    ALA   1          2H        ALA   1 -24.024   2.911  13.011
    3   3H    ALA   1          3H        ALA   1 -23.178   1.532  13.520
    4    HA   ALA   1           HA       ALA   1 -23.359   1.569  11.115
    5   1HB   ALA   1          1HB       ALA   1 -21.958   4.230  11.487
    6   2HB   ALA   1          2HB       ALA   1 -22.028   3.386   9.941
    7   3HB   ALA   1          3HB       ALA   1 -23.515   3.939  10.710
    8    H    MET   2           H        MET   2 -21.448   0.947   9.746
    9    HA   MET   2           HA       MET   2 -18.774   0.961  10.699
   10   1HB   MET   2          1HB       MET   2 -20.044  -0.513  12.452
   11   2HB   MET   2          2HB       MET   2 -20.007  -1.740  11.186
   12   1HG   MET   2          1HG       MET   2 -18.027  -2.146  12.398
   13   2HG   MET   2          2HG       MET   2 -17.476  -1.192  11.022
   14   1HE   MET   2          1HE       MET   2 -16.721  -1.969  14.074
   15   2HE   MET   2          2HE       MET   2 -15.357  -1.069  13.395
   16   3HE   MET   2          3HE       MET   2 -16.077  -0.566  14.922
   17    H    THR   3           H        THR   3 -20.116   1.200   8.194
   18    HA   THR   3           HA       THR   3 -18.537  -0.666   6.621
   19    HB   THR   3           HB       THR   3 -20.883  -1.322   5.432
   20    HG1  THR   3           HG1      THR   3 -21.384  -1.156   8.217
   21   1HG2  THR   3          1HG2      THR   3 -18.942  -2.745   6.377
   22   2HG2  THR   3          2HG2      THR   3 -19.927  -2.871   7.834
   23   3HG2  THR   3          3HG2      THR   3 -20.539  -3.488   6.299
   24    H    TYR   4           H        TYR   4 -18.210   0.148   4.579
   25    HA   TYR   4           HA       TYR   4 -20.036   2.170   3.459
   26   1HB   TYR   4          1HB       TYR   4 -18.333   3.895   3.262
   27   2HB   TYR   4          2HB       TYR   4 -18.490   3.450   4.960
   28    HD1  TYR   4           HD1      TYR   4 -16.947   1.218   5.524
   29    HD2  TYR   4           HD2      TYR   4 -16.161   4.204   2.537
   30    HE1  TYR   4           HE1      TYR   4 -14.544   0.645   5.590
   31    HE2  TYR   4           HE2      TYR   4 -13.749   3.630   2.601
   32    HH   TYR   4           HH       TYR   4 -12.508   1.216   4.900
   33    H    HIS   5           H        HIS   5 -17.645   3.011   1.733
   34    HA   HIS   5           HA       HIS   5 -17.257   0.470   0.228
   35   1HB   HIS   5          1HB       HIS   5 -19.192   1.606  -0.783
   36   2HB   HIS   5          2HB       HIS   5 -18.242   3.081  -0.960
   37    HD1  HIS   5           HD1      HIS   5 -15.806   2.513  -2.339
   38    HD2  HIS   5           HD2      HIS   5 -19.153   0.152  -3.109
   39    HE1  HIS   5           HE1      HIS   5 -15.385   1.380  -4.565
   40    H    LEU   6           H        LEU   6 -15.261   0.357  -0.829
   41    HA   LEU   6           HA       LEU   6 -13.638   2.820  -0.908
   42   1HB   LEU   6          1HB       LEU   6 -11.815   1.971   0.247
   43   2HB   LEU   6          2HB       LEU   6 -13.145   1.255   1.149
   44    HG   LEU   6           HG       LEU   6 -12.918  -0.678  -0.592
   45   1HD1  LEU   6          1HD1      LEU   6 -10.542   1.014  -1.067
   46   2HD1  LEU   6          2HD1      LEU   6 -10.204  -0.708  -0.898
   47   3HD1  LEU   6          3HD1      LEU   6 -11.328  -0.148  -2.136
   48   1HD2  LEU   6          1HD2      LEU   6 -11.577  -0.083   1.926
   49   2HD2  LEU   6          2HD2      LEU   6 -12.324  -1.588   1.391
   50   3HD2  LEU   6          3HD2      LEU   6 -10.655  -1.226   0.949
   51    H    ASP   7           H        ASP   7 -11.935   2.733  -2.563
   52    HA   ASP   7           HA       ASP   7 -12.014   0.373  -4.361
   53   1HB   ASP   7          1HB       ASP   7 -13.776   2.247  -4.959
   54   2HB   ASP   7          2HB       ASP   7 -12.364   3.078  -5.611
   55    H    VAL   8           H        VAL   8  -9.778   0.010  -4.046
   56    HA   VAL   8           HA       VAL   8  -7.959   2.308  -4.585
   57    HB   VAL   8           HB       VAL   8  -7.337   1.142  -2.593
   58   1HG1  VAL   8          1HG1      VAL   8  -7.882  -1.295  -4.269
   59   2HG1  VAL   8          2HG1      VAL   8  -6.836  -1.407  -2.854
   60   3HG1  VAL   8          3HG1      VAL   8  -8.512  -0.890  -2.673
   61   1HG2  VAL   8          1HG2      VAL   8  -5.582   1.502  -4.577
   62   2HG2  VAL   8          2HG2      VAL   8  -5.117   0.697  -3.078
   63   3HG2  VAL   8          3HG2      VAL   8  -5.513  -0.258  -4.507
   64    H    VAL   9           H        VAL   9  -7.541   2.531  -6.731
   65    HA   VAL   9           HA       VAL   9  -6.918   0.044  -8.274
   66    HB   VAL   9           HB       VAL   9  -7.899   1.106 -10.257
   67   1HG1  VAL   9          1HG1      VAL   9  -9.278   0.008  -8.173
   68   2HG1  VAL   9          2HG1      VAL   9 -10.082   1.571  -8.315
   69   3HG1  VAL   9          3HG1      VAL   9 -10.021   0.482  -9.701
   70   1HG2  VAL   9          1HG2      VAL   9  -8.212   3.402  -8.334
   71   2HG2  VAL   9          2HG2      VAL   9  -7.577   3.415  -9.979
   72   3HG2  VAL   9          3HG2      VAL   9  -9.310   3.239  -9.704
   73    H    SER  10           H        SER  10  -5.302   0.321  -9.943
   74    HA   SER  10           HA       SER  10  -3.892   2.838 -10.264
   75   1HB   SER  10          1HB       SER  10  -2.756   2.506  -8.263
   76   2HB   SER  10          2HB       SER  10  -2.860   0.752  -8.376
   77    HG   SER  10           HG       SER  10  -0.970   0.809  -9.273
   78    H    ALA  11           H        ALA  11  -3.714   2.606 -12.454
   79    HA   ALA  11           HA       ALA  11  -2.764   1.792 -14.457
   80   1HB   ALA  11          1HB       ALA  11  -1.021   0.825 -12.661
   81   2HB   ALA  11          2HB       ALA  11  -1.759  -0.699 -13.158
   82   3HB   ALA  11          3HB       ALA  11  -0.979   0.336 -14.355
   83    H    GLU  12           H        GLU  12  -5.432   1.162 -13.460
   84    HA   GLU  12           HA       GLU  12  -7.230  -0.257 -13.970
   85   1HB   GLU  12          1HB       GLU  12  -5.333  -1.040 -16.205
   86   2HB   GLU  12          2HB       GLU  12  -7.049  -1.446 -16.149
   87   1HG   GLU  12          1HG       GLU  12  -7.278   1.185 -15.755
   88   2HG   GLU  12          2HG       GLU  12  -5.741   1.198 -16.622
   89    H    GLN  13           H        GLN  13  -5.399  -1.228 -12.000
   90    HA   GLN  13           HA       GLN  13  -4.964  -4.078 -12.614
   91   1HB   GLN  13          1HB       GLN  13  -4.261  -2.242 -10.351
   92   2HB   GLN  13          2HB       GLN  13  -4.293  -3.982 -10.056
   93   1HG   GLN  13          1HG       GLN  13  -2.863  -4.125 -12.240
   94   2HG   GLN  13          2HG       GLN  13  -2.533  -2.421 -11.931
   95   1HE2  GLN  13          2HE2      GLN  13  -0.230  -3.455 -11.647
   96   2HE2  GLN  13          1HE2      GLN  13   0.170  -3.968 -10.079
   97    H    GLN  14           H        GLN  14  -6.949  -2.099 -10.438
   98    HA   GLN  14           HA       GLN  14  -9.060  -2.568  -9.512
   99   1HB   GLN  14          1HB       GLN  14  -8.921  -4.204 -11.808
  100   2HB   GLN  14          2HB       GLN  14  -9.477  -5.249 -10.502
  101   1HG   GLN  14          1HG       GLN  14 -11.448  -4.115 -10.247
  102   2HG   GLN  14          2HG       GLN  14 -10.715  -2.554 -10.622
  103   1HE2  GLN  14          2HE2      GLN  14 -10.750  -1.838 -12.817
  104   2HE2  GLN  14          1HE2      GLN  14 -11.508  -2.708 -14.061
  105    H    MET  15           H        MET  15  -7.937  -2.758  -7.448
  106    HA   MET  15           HA       MET  15  -7.342  -5.542  -6.580
  107   1HB   MET  15          1HB       MET  15  -6.763  -2.855  -5.294
  108   2HB   MET  15          2HB       MET  15  -6.391  -4.408  -4.543
  109   1HG   MET  15          1HG       MET  15  -5.409  -4.375  -7.257
  110   2HG   MET  15          2HG       MET  15  -4.794  -2.974  -6.381
  111   1HE   MET  15          1HE       MET  15  -2.919  -2.917  -5.183
  112   2HE   MET  15          2HE       MET  15  -1.837  -4.267  -4.821
  113   3HE   MET  15          3HE       MET  15  -2.233  -3.874  -6.492
  114    H    PHE  16           H        PHE  16  -8.370  -3.067  -4.326
  115    HA   PHE  16           HA       PHE  16 -10.681  -4.782  -3.611
  116   1HB   PHE  16          1HB       PHE  16  -9.088  -3.907  -1.839
  117   2HB   PHE  16          2HB       PHE  16  -9.709  -2.293  -2.179
  118    HD1  PHE  16           HD1      PHE  16 -12.155  -1.807  -1.865
  119    HD2  PHE  16           HD2      PHE  16 -10.371  -5.475  -0.544
  120    HE1  PHE  16           HE1      PHE  16 -14.132  -2.249  -0.487
  121    HE2  PHE  16           HE2      PHE  16 -12.360  -5.934   0.851
  122    HZ   PHE  16           HZ       PHE  16 -14.250  -4.328   0.875
  123    H    SER  17           H        SER  17 -12.497  -4.319  -4.774
  124    HA   SER  17           HA       SER  17 -13.300  -1.455  -4.963
  125   1HB   SER  17          1HB       SER  17 -13.914  -1.674  -7.269
  126   2HB   SER  17          2HB       SER  17 -12.274  -2.298  -7.132
  127    HG   SER  17           HG       SER  17 -13.384  -4.404  -6.811
  128    H    GLY  18           H        GLY  18 -15.120  -1.421  -3.729
  129   1HA   GLY  18          1HA       GLY  18 -17.608  -2.211  -4.270
  130   2HA   GLY  18          2HA       GLY  18 -16.943  -3.760  -3.745
  131    H    LEU  19           H        LEU  19 -18.742  -3.365  -2.042
  132    HA   LEU  19           HA       LEU  19 -18.581  -1.356  -0.080
  133   1HB   LEU  19          1HB       LEU  19 -19.384  -4.267   0.192
  134   2HB   LEU  19          2HB       LEU  19 -19.617  -3.066   1.464
  135    HG   LEU  19           HG       LEU  19 -20.842  -3.087  -1.304
  136   1HD1  LEU  19          1HD1      LEU  19 -21.924  -4.389   0.559
  137   2HD1  LEU  19          2HD1      LEU  19 -22.101  -2.876   1.445
  138   3HD1  LEU  19          3HD1      LEU  19 -22.937  -3.101  -0.092
  139   1HD2  LEU  19          1HD2      LEU  19 -20.689  -0.867   0.756
  140   2HD2  LEU  19          2HD2      LEU  19 -20.148  -0.811  -0.923
  141   3HD2  LEU  19          3HD2      LEU  19 -21.873  -0.886  -0.552
  142    H    VAL  20           H        VAL  20 -17.875  -2.020   2.344
  143    HA   VAL  20           HA       VAL  20 -15.577  -3.704   2.627
  144    HB   VAL  20           HB       VAL  20 -14.115  -2.415   1.497
  145   1HG1  VAL  20          1HG1      VAL  20 -16.190  -0.295   1.764
  146   2HG1  VAL  20          2HG1      VAL  20 -14.568   0.132   1.224
  147   3HG1  VAL  20          3HG1      VAL  20 -15.522  -1.034   0.310
  148   1HG2  VAL  20          1HG2      VAL  20 -14.416  -0.796   4.011
  149   2HG2  VAL  20          2HG2      VAL  20 -13.157  -1.979   3.600
  150   3HG2  VAL  20          3HG2      VAL  20 -13.212  -0.422   2.770
  151    H    GLU  21           H        GLU  21 -14.919  -3.810   4.792
  152    HA   GLU  21           HA       GLU  21 -16.564  -2.137   6.633
  153   1HB   GLU  21          1HB       GLU  21 -15.977  -4.959   6.528
  154   2HB   GLU  21          2HB       GLU  21 -15.401  -4.289   8.055
  155   1HG   GLU  21          1HG       GLU  21 -17.822  -3.053   7.843
  156   2HG   GLU  21          2HG       GLU  21 -18.168  -4.593   7.055
  157    H    LYS  22           H        LYS  22 -13.274  -3.587   6.355
  158    HA   LYS  22           HA       LYS  22 -12.267  -1.150   7.713
  159   1HB   LYS  22          1HB       LYS  22 -11.905  -3.965   8.749
  160   2HB   LYS  22          2HB       LYS  22 -10.869  -2.624   9.242
  161   1HG   LYS  22          1HG       LYS  22 -13.874  -2.429   9.426
  162   2HG   LYS  22          2HG       LYS  22 -12.921  -3.145  10.726
  163   1HD   LYS  22          1HD       LYS  22 -11.589  -1.079  10.897
  164   2HD   LYS  22          2HD       LYS  22 -12.532  -0.359   9.592
  165   1HE   LYS  22          1HE       LYS  22 -14.593  -0.672  10.976
  166   2HE   LYS  22          2HE       LYS  22 -13.575  -1.242  12.299
  167   1HZ   LYS  22          1HZ       LYS  22 -12.991   1.337  11.012
  168   2HZ   LYS  22          2HZ       LYS  22 -14.232   1.241  12.165
  169   3HZ   LYS  22          3HZ       LYS  22 -12.644   0.820  12.593
  170    H    ILE  23           H        ILE  23 -10.972  -0.501   6.021
  171    HA   ILE  23           HA       ILE  23  -9.038  -2.486   4.894
  172    HB   ILE  23           HB       ILE  23  -9.863  -1.426   3.050
  173   1HG1  ILE  23          1HG1      ILE  23  -7.847   0.668   3.900
  174   2HG1  ILE  23          2HG1      ILE  23  -7.422  -0.895   3.206
  175   1HG2  ILE  23          1HG2      ILE  23 -10.335   0.904   4.888
  176   2HG2  ILE  23          2HG2      ILE  23 -10.404   1.121   3.138
  177   3HG2  ILE  23          3HG2      ILE  23 -11.505  -0.006   3.931
  178   1HD1  ILE  23          1HD1      ILE  23  -9.230  -0.050   1.371
  179   2HD1  ILE  23          2HD1      ILE  23  -8.582   1.504   1.899
  180   3HD1  ILE  23          3HD1      ILE  23  -7.501   0.277   1.240
  181    H    GLN  24           H        GLN  24  -7.248  -2.533   6.175
  182    HA   GLN  24           HA       GLN  24  -6.383  -0.034   7.537
  183   1HB   GLN  24          1HB       GLN  24  -5.162  -2.759   7.954
  184   2HB   GLN  24          2HB       GLN  24  -5.209  -1.391   9.068
  185   1HG   GLN  24          1HG       GLN  24  -7.900  -1.946   8.464
  186   2HG   GLN  24          2HG       GLN  24  -7.144  -3.521   8.717
  187   1HE2  GLN  24          2HE2      GLN  24  -8.006  -0.478  10.289
  188   2HE2  GLN  24          1HE2      GLN  24  -7.615  -0.973  11.866
  189    H    VAL  25           H        VAL  25  -4.996   1.169   6.322
  190    HA   VAL  25           HA       VAL  25  -3.020  -0.246   4.601
  191    HB   VAL  25           HB       VAL  25  -4.325   1.522   3.512
  192   1HG1  VAL  25          1HG1      VAL  25  -3.700   2.910   6.009
  193   2HG1  VAL  25          2HG1      VAL  25  -3.366   3.900   4.587
  194   3HG1  VAL  25          3HG1      VAL  25  -4.979   3.233   4.839
  195   1HG2  VAL  25          1HG2      VAL  25  -1.513   1.332   3.589
  196   2HG2  VAL  25          2HG2      VAL  25  -2.492   2.065   2.318
  197   3HG2  VAL  25          3HG2      VAL  25  -1.873   3.058   3.637
  198    H    THR  26           H        THR  26  -0.777   0.158   4.840
  199    HA   THR  26           HA       THR  26   0.032   1.734   7.239
  200    HB   THR  26           HB       THR  26   0.800  -1.116   6.568
  201    HG1  THR  26           HG1      THR  26   0.316  -1.025   9.006
  202   1HG2  THR  26          1HG2      THR  26   2.842   0.187   7.070
  203   2HG2  THR  26          2HG2      THR  26   2.102   0.753   8.569
  204   3HG2  THR  26          3HG2      THR  26   2.475  -0.959   8.359
  205    H    GLY  27           H        GLY  27   1.527   3.207   6.613
  206   1HA   GLY  27          1HA       GLY  27   3.645   2.425   4.714
  207   2HA   GLY  27          2HA       GLY  27   2.588   3.733   4.183
  208    H    SER  28           H        SER  28   4.993   4.659   4.324
  209    HA   SER  28           HA       SER  28   5.843   5.448   7.003
  210   1HB   SER  28          1HB       SER  28   7.081   5.295   4.527
  211   2HB   SER  28          2HB       SER  28   6.909   7.031   4.777
  212    HG   SER  28           HG       SER  28   8.821   5.804   5.705
  213    H    GLU  29           H        GLU  29   5.753   7.605   7.851
  214    HA   GLU  29           HA       GLU  29   4.764   9.704   8.216
  215   1HB   GLU  29          1HB       GLU  29   3.947   9.711   5.310
  216   2HB   GLU  29          2HB       GLU  29   4.356  11.085   6.338
  217   1HG   GLU  29          1HG       GLU  29   6.392   8.943   5.745
  218   2HG   GLU  29          2HG       GLU  29   6.132  10.277   4.621
  219    H    GLY  30           H        GLY  30   3.154   8.330   9.410
  220   1HA   GLY  30          1HA       GLY  30   0.785   8.501   9.930
  221   2HA   GLY  30          2HA       GLY  30   0.455   8.695   8.206
  222    H    GLU  31           H        GLU  31  -1.110   6.847   9.207
  223    HA   GLU  31           HA       GLU  31  -0.488   4.447   7.855
  224   1HB   GLU  31          1HB       GLU  31  -0.059   2.967   9.871
  225   2HB   GLU  31          2HB       GLU  31   1.276   4.033   9.430
  226   1HG   GLU  31          1HG       GLU  31   1.128   4.383  11.737
  227   2HG   GLU  31          2HG       GLU  31   0.142   5.701  11.106
  228    H    LEU  32           H        LEU  32  -2.754   6.130   8.356
  229    HA   LEU  32           HA       LEU  32  -4.517   4.529  10.118
  230   1HB   LEU  32          1HB       LEU  32  -4.662   7.208   8.819
  231   2HB   LEU  32          2HB       LEU  32  -6.194   6.354   9.059
  232    HG   LEU  32           HG       LEU  32  -4.207   6.534  11.314
  233   1HD1  LEU  32          1HD1      LEU  32  -4.679   8.844  10.298
  234   2HD1  LEU  32          2HD1      LEU  32  -6.348   8.611  10.820
  235   3HD1  LEU  32          3HD1      LEU  32  -5.049   8.650  12.012
  236   1HD2  LEU  32          1HD2      LEU  32  -6.351   5.094  11.272
  237   2HD2  LEU  32          2HD2      LEU  32  -6.121   6.149  12.667
  238   3HD2  LEU  32          3HD2      LEU  32  -7.228   6.622  11.377
  239    H    GLY  33           H        GLY  33  -6.393   3.477   9.317
  240   1HA   GLY  33          1HA       GLY  33  -6.207   2.756   6.436
  241   2HA   GLY  33          2HA       GLY  33  -7.071   1.827   7.666
  242    H    ILE  34           H        ILE  34  -8.624   2.300   5.565
  243    HA   ILE  34           HA       ILE  34 -10.058   4.843   6.072
  244    HB   ILE  34           HB       ILE  34 -10.149   2.840   3.810
  245   1HG1  ILE  34          1HG1      ILE  34  -8.332   4.512   3.819
  246   2HG1  ILE  34          2HG1      ILE  34  -9.476   4.839   2.515
  247   1HG2  ILE  34          1HG2      ILE  34 -12.453   3.804   4.537
  248   2HG2  ILE  34          2HG2      ILE  34 -11.826   5.345   3.957
  249   3HG2  ILE  34          3HG2      ILE  34 -11.979   3.984   2.851
  250   1HD1  ILE  34          1HD1      ILE  34 -10.671   6.336   4.307
  251   2HD1  ILE  34          2HD1      ILE  34  -9.099   6.305   5.113
  252   3HD1  ILE  34          3HD1      ILE  34  -9.243   6.957   3.477
  253    H    TYR  35           H        TYR  35 -12.116   4.883   6.834
  254    HA   TYR  35           HA       TYR  35 -13.497   2.299   7.372
  255   1HB   TYR  35          1HB       TYR  35 -14.120   3.646   9.620
  256   2HB   TYR  35          2HB       TYR  35 -12.705   2.602   9.526
  257    HD1  TYR  35           HD1      TYR  35 -10.454   3.697   8.829
  258    HD2  TYR  35           HD2      TYR  35 -13.907   5.939  10.068
  259    HE1  TYR  35           HE1      TYR  35  -9.016   5.657   9.292
  260    HE2  TYR  35           HE2      TYR  35 -12.461   7.901  10.531
  261    HH   TYR  35           HH       TYR  35  -9.521   7.921  11.101
  262    HA   PRO  36           HA       PRO  36 -17.090   4.517   6.172
  263   1HB   PRO  36          1HB       PRO  36 -18.977   3.743   8.025
  264   2HB   PRO  36          2HB       PRO  36 -18.411   2.709   6.702
  265   1HG   PRO  36          1HG       PRO  36 -17.721   2.590   9.608
  266   2HG   PRO  36          2HG       PRO  36 -17.777   1.284   8.413
  267   1HD   PRO  36          1HD       PRO  36 -15.438   2.513   9.338
  268   2HD   PRO  36          2HD       PRO  36 -15.565   1.559   7.849
  269    H    GLY  37           H        GLY  37 -16.011   6.570   6.815
  270   1HA   GLY  37          1HA       GLY  37 -17.285   8.612   7.804
  271   2HA   GLY  37          2HA       GLY  37 -17.072   7.759   9.334
  272    H    HIS  38           H        HIS  38 -14.679   7.838   6.725
  273    HA   HIS  38           HA       HIS  38 -12.668   8.828   8.616
  274   1HB   HIS  38          1HB       HIS  38 -11.988   7.100   7.050
  275   2HB   HIS  38          2HB       HIS  38 -12.525   8.076   5.682
  276    HD1  HIS  38           HD1      HIS  38 -10.339   8.622   4.546
  277    HD2  HIS  38           HD2      HIS  38 -10.216   9.387   8.643
  278    HE1  HIS  38           HE1      HIS  38  -8.138   9.792   4.990
  279    H    ALA  39           H        ALA  39 -11.688  10.867   8.533
  280    HA   ALA  39           HA       ALA  39 -13.132  13.114   7.752
  281   1HB   ALA  39          1HB       ALA  39 -10.841  12.879   9.045
  282   2HB   ALA  39          2HB       ALA  39 -10.145  13.166   7.450
  283   3HB   ALA  39          3HB       ALA  39 -11.212  14.368   8.175
  284    HA   PRO  40           HA       PRO  40 -12.868  13.305   3.379
  285   1HB   PRO  40          1HB       PRO  40 -13.022  16.029   3.031
  286   2HB   PRO  40          2HB       PRO  40 -14.405  15.019   3.485
  287   1HG   PRO  40          1HG       PRO  40 -12.808  16.884   5.178
  288   2HG   PRO  40          2HG       PRO  40 -14.492  16.367   5.361
  289   1HD   PRO  40          1HD       PRO  40 -12.291  15.387   6.845
  290   2HD   PRO  40          2HD       PRO  40 -13.908  14.654   6.768
  291    H    LEU  41           H        LEU  41 -10.604  12.578   3.205
  292    HA   LEU  41           HA       LEU  41  -8.581  14.757   3.062
  293   1HB   LEU  41          1HB       LEU  41  -8.513  11.853   3.601
  294   2HB   LEU  41          2HB       LEU  41  -7.204  12.442   2.576
  295    HG   LEU  41           HG       LEU  41  -6.737  12.502   5.077
  296   1HD1  LEU  41          1HD1      LEU  41  -6.543  14.819   3.195
  297   2HD1  LEU  41          2HD1      LEU  41  -6.071  15.071   4.876
  298   3HD1  LEU  41          3HD1      LEU  41  -5.258  13.842   3.906
  299   1HD2  LEU  41          1HD2      LEU  41  -9.076  13.283   5.645
  300   2HD2  LEU  41          2HD2      LEU  41  -7.793  14.235   6.391
  301   3HD2  LEU  41          3HD2      LEU  41  -8.644  14.857   4.979
  302    H    LEU  42           H        LEU  42  -7.210  14.903   1.153
  303    HA   LEU  42           HA       LEU  42  -7.965  13.394  -1.243
  304   1HB   LEU  42          1HB       LEU  42  -8.252  15.810  -2.387
  305   2HB   LEU  42          2HB       LEU  42  -9.621  14.915  -1.726
  306    HG   LEU  42           HG       LEU  42  -9.343  16.118   0.428
  307   1HD1  LEU  42          1HD1      LEU  42  -7.172  17.557  -1.123
  308   2HD1  LEU  42          2HD1      LEU  42  -7.844  18.145   0.399
  309   3HD1  LEU  42          3HD1      LEU  42  -6.975  16.610   0.353
  310   1HD2  LEU  42          1HD2      LEU  42  -9.587  17.886  -2.028
  311   2HD2  LEU  42          2HD2      LEU  42 -10.900  17.006  -1.245
  312   3HD2  LEU  42          3HD2      LEU  42 -10.107  18.338  -0.404
  313    H    THR  43           H        THR  43  -5.631  12.935  -0.737
  314    HA   THR  43           HA       THR  43  -3.930  14.700  -2.352
  315    HB   THR  43           HB       THR  43  -3.924  15.585   0.067
  316    HG1  THR  43           HG1      THR  43  -2.287  16.043  -1.449
  317   1HG2  THR  43          1HG2      THR  43  -3.558  12.936   0.694
  318   2HG2  THR  43          2HG2      THR  43  -1.914  13.566   0.796
  319   3HG2  THR  43          3HG2      THR  43  -3.196  14.284   1.772
  320    H    ALA  44           H        ALA  44  -1.527  13.409  -1.021
  321    HA   ALA  44           HA       ALA  44  -1.788  10.802  -2.429
  322   1HB   ALA  44          1HB       ALA  44   0.236  12.744  -2.387
  323   2HB   ALA  44          2HB       ALA  44   0.867  11.416  -1.413
  324   3HB   ALA  44          3HB       ALA  44   0.352  11.122  -3.073
  325    H    ILE  45           H        ILE  45  -1.641   8.873  -1.301
  326    HA   ILE  45           HA       ILE  45  -0.575   8.838   1.435
  327    HB   ILE  45           HB       ILE  45  -3.310   7.705   1.314
  328   1HG1  ILE  45          1HG1      ILE  45  -2.914  10.709   1.501
  329   2HG1  ILE  45          2HG1      ILE  45  -3.498   9.893   0.050
  330   1HG2  ILE  45          1HG2      ILE  45  -1.521   9.145   3.242
  331   2HG2  ILE  45          2HG2      ILE  45  -3.258   9.121   3.547
  332   3HG2  ILE  45          3HG2      ILE  45  -2.361   7.607   3.436
  333   1HD1  ILE  45          1HD1      ILE  45  -5.003   8.935   2.294
  334   2HD1  ILE  45          2HD1      ILE  45  -5.007  10.699   2.329
  335   3HD1  ILE  45          3HD1      ILE  45  -5.580   9.843   0.897
  336    H    LYS  46           H        LYS  46  -1.491   6.417   2.293
  337    HA   LYS  46           HA       LYS  46  -1.202   4.111   2.015
  338   1HB   LYS  46          1HB       LYS  46  -2.125   5.066  -0.641
  339   2HB   LYS  46          2HB       LYS  46  -1.351   3.482  -0.610
  340   1HG   LYS  46          1HG       LYS  46  -3.198   2.559   0.278
  341   2HG   LYS  46          2HG       LYS  46  -3.148   3.696   1.625
  342   1HD   LYS  46          1HD       LYS  46  -4.130   5.379  -0.157
  343   2HD   LYS  46          2HD       LYS  46  -4.642   3.898  -0.966
  344   1HE   LYS  46          1HE       LYS  46  -5.176   4.281   1.971
  345   2HE   LYS  46          2HE       LYS  46  -6.253   4.994   0.772
  346   1HZ   LYS  46          1HZ       LYS  46  -5.781   2.401  -0.054
  347   2HZ   LYS  46          2HZ       LYS  46  -6.068   2.301   1.617
  348   3HZ   LYS  46          3HZ       LYS  46  -7.218   3.024   0.596
  349    HA   PRO  47           HA       PRO  47   3.083   5.001   0.277
  350   1HB   PRO  47          1HB       PRO  47   4.393   5.535   2.627
  351   2HB   PRO  47          2HB       PRO  47   3.647   6.789   1.621
  352   1HG   PRO  47          1HG       PRO  47   2.700   5.652   4.211
  353   2HG   PRO  47          2HG       PRO  47   2.400   7.250   3.511
  354   1HD   PRO  47          1HD       PRO  47   0.588   5.072   3.514
  355   2HD   PRO  47          2HD       PRO  47   0.451   6.560   2.554
  356    H    GLY  48           H        GLY  48   2.279   2.489   0.349
  357   1HA   GLY  48          1HA       GLY  48   4.318   0.815   1.019
  358   2HA   GLY  48          2HA       GLY  48   3.502   0.992   2.571
  359    H    MET  49           H        MET  49   2.277  -0.787   2.923
  360    HA   MET  49           HA       MET  49   0.838  -1.993   0.602
  361   1HB   MET  49          1HB       MET  49   0.659  -4.011   2.095
  362   2HB   MET  49          2HB       MET  49   2.321  -3.570   1.697
  363   1HG   MET  49          1HG       MET  49   2.801  -2.894   3.836
  364   2HG   MET  49          2HG       MET  49   1.164  -2.308   4.128
  365   1HE   MET  49          1HE       MET  49  -0.656  -3.354   4.700
  366   2HE   MET  49          2HE       MET  49  -0.904  -4.844   3.795
  367   3HE   MET  49          3HE       MET  49  -0.824  -4.894   5.554
  368    H    ILE  50           H        ILE  50  -1.159  -3.382   1.882
  369    HA   ILE  50           HA       ILE  50  -2.553  -1.974   3.927
  370    HB   ILE  50           HB       ILE  50  -2.743  -0.141   2.374
  371   1HG1  ILE  50          1HG1      ILE  50  -4.808  -1.032   3.703
  372   2HG1  ILE  50          2HG1      ILE  50  -5.067   0.176   2.449
  373   1HG2  ILE  50          1HG2      ILE  50  -3.025  -2.309   0.454
  374   2HG2  ILE  50          2HG2      ILE  50  -4.271  -1.080   0.232
  375   3HG2  ILE  50          3HG2      ILE  50  -2.566  -0.629   0.184
  376   1HD1  ILE  50          1HD1      ILE  50  -5.144  -2.488   1.307
  377   2HD1  ILE  50          2HD1      ILE  50  -6.289  -2.352   2.638
  378   3HD1  ILE  50          3HD1      ILE  50  -6.379  -1.232   1.281
  379    H    ARG  51           H        ARG  51  -3.996  -3.413   4.699
  380    HA   ARG  51           HA       ARG  51  -5.023  -5.534   2.863
  381   1HB   ARG  51          1HB       ARG  51  -3.844  -5.635   5.487
  382   2HB   ARG  51          2HB       ARG  51  -5.510  -6.205   5.587
  383   1HG   ARG  51          1HG       ARG  51  -4.395  -7.316   3.220
  384   2HG   ARG  51          2HG       ARG  51  -3.220  -7.565   4.512
  385   1HD   ARG  51          1HD       ARG  51  -6.013  -8.082   5.302
  386   2HD   ARG  51          2HD       ARG  51  -5.394  -9.177   4.067
  387    HE   ARG  51           HE       ARG  51  -3.715  -9.934   5.636
  388   1HH1  ARG  51          1HH2      ARG  51  -6.416  -9.592   7.212
  389   2HH1  ARG  51          2HH2      ARG  51  -5.795  -8.973   8.706
  390   1HH2  ARG  51          1HH1      ARG  51  -2.661  -8.248   7.411
  391   2HH2  ARG  51          2HH1      ARG  51  -3.670  -8.213   8.818
  392    H    ILE  52           H        ILE  52  -7.294  -6.344   3.709
  393    HA   ILE  52           HA       ILE  52  -8.914  -4.240   4.983
  394    HB   ILE  52           HB       ILE  52  -9.655  -5.135   2.216
  395   1HG1  ILE  52          1HG1      ILE  52  -8.231  -2.582   2.986
  396   2HG1  ILE  52          2HG1      ILE  52  -7.498  -3.927   2.111
  397   1HG2  ILE  52          1HG2      ILE  52 -10.643  -3.069   4.142
  398   2HG2  ILE  52          2HG2      ILE  52 -10.930  -2.893   2.410
  399   3HG2  ILE  52          3HG2      ILE  52 -11.557  -4.299   3.269
  400   1HD1  ILE  52          1HD1      ILE  52 -10.027  -3.003   0.935
  401   2HD1  ILE  52          2HD1      ILE  52  -8.745  -1.790   0.917
  402   3HD1  ILE  52          3HD1      ILE  52  -8.484  -3.358   0.158
  403    H    VAL  53           H        VAL  53 -11.234  -5.002   5.208
  404    HA   VAL  53           HA       VAL  53 -11.462  -7.964   5.075
  405    HB   VAL  53           HB       VAL  53 -11.843  -6.206   7.506
  406   1HG1  VAL  53          1HG1      VAL  53 -13.789  -7.732   7.201
  407   2HG1  VAL  53          2HG1      VAL  53 -12.676  -9.098   7.150
  408   3HG1  VAL  53          3HG1      VAL  53 -12.828  -8.139   8.623
  409   1HG2  VAL  53          1HG2      VAL  53  -9.585  -7.256   6.898
  410   2HG2  VAL  53          2HG2      VAL  53 -10.208  -7.626   8.506
  411   3HG2  VAL  53          3HG2      VAL  53 -10.344  -8.816   7.211
  412    H    LYS  54           H        LYS  54 -13.163  -8.162   3.704
  413    HA   LYS  54           HA       LYS  54 -15.802  -7.872   4.295
  414   1HB   LYS  54          1HB       LYS  54 -15.674  -5.517   4.728
  415   2HB   LYS  54          2HB       LYS  54 -14.760  -5.231   3.246
  416   1HG   LYS  54          1HG       LYS  54 -16.665  -5.051   2.046
  417   2HG   LYS  54          2HG       LYS  54 -17.240  -6.602   2.654
  418   1HD   LYS  54          1HD       LYS  54 -17.335  -4.323   4.561
  419   2HD   LYS  54          2HD       LYS  54 -18.482  -4.276   3.221
  420   1HE   LYS  54          1HE       LYS  54 -18.425  -6.945   4.248
  421   2HE   LYS  54          2HE       LYS  54 -18.633  -5.838   5.604
  422   1HZ   LYS  54          1HZ       LYS  54 -20.211  -5.059   3.368
  423   2HZ   LYS  54          2HZ       LYS  54 -20.571  -6.651   3.842
  424   3HZ   LYS  54          3HZ       LYS  54 -20.693  -5.384   4.965
  425    H    GLN  55           H        GLN  55 -15.042  -5.990   1.449
  426    HA   GLN  55           HA       GLN  55 -16.291  -7.729  -0.358
  427   1HB   GLN  55          1HB       GLN  55 -15.190  -5.307  -0.634
  428   2HB   GLN  55          2HB       GLN  55 -13.872  -6.260  -1.318
  429   1HG   GLN  55          1HG       GLN  55 -16.623  -6.949  -2.223
  430   2HG   GLN  55          2HG       GLN  55 -15.960  -5.419  -2.798
  431   1HE2  GLN  55          2HE2      GLN  55 -16.426  -7.806  -4.464
  432   2HE2  GLN  55          1HE2      GLN  55 -14.911  -8.285  -5.061
  433    H    HIS  56           H        HIS  56 -15.193  -9.055  -2.107
  434    HA   HIS  56           HA       HIS  56 -13.656 -10.713  -2.789
  435   1HB   HIS  56          1HB       HIS  56 -11.996  -8.949  -1.700
  436   2HB   HIS  56          2HB       HIS  56 -11.888 -10.169  -0.431
  437    HD1  HIS  56           HD1      HIS  56  -9.668 -11.257  -0.915
  438    HD2  HIS  56           HD2      HIS  56 -12.026 -10.922  -4.337
  439    HE1  HIS  56           HE1      HIS  56  -8.464 -12.532  -2.741
  440    H    GLY  57           H        GLY  57 -12.058 -12.192  -0.678
  441   1HA   GLY  57          1HA       GLY  57 -14.254 -13.950   0.172
  442   2HA   GLY  57          2HA       GLY  57 -12.530 -14.270   0.376
  443    H    HIS  58           H        HIS  58 -11.429 -13.274   2.173
  444    HA   HIS  58           HA       HIS  58 -13.286 -12.291   4.306
  445   1HB   HIS  58          1HB       HIS  58 -10.763 -13.951   4.595
  446   2HB   HIS  58          2HB       HIS  58 -11.717 -13.319   5.936
  447    HD1  HIS  58           HD1      HIS  58 -14.376 -14.099   5.831
  448    HD2  HIS  58           HD2      HIS  58 -11.619 -16.438   3.751
  449    HE1  HIS  58           HE1      HIS  58 -15.500 -16.330   5.410
  450    H    GLU  59           H        GLU  59 -10.438 -11.720   2.457
  451    HA   GLU  59           HA       GLU  59 -10.168  -9.038   3.494
  452   1HB   GLU  59          1HB       GLU  59  -7.647  -9.640   4.167
  453   2HB   GLU  59          2HB       GLU  59  -8.962  -9.724   5.339
  454   1HG   GLU  59          1HG       GLU  59  -7.671 -11.782   5.470
  455   2HG   GLU  59          2HG       GLU  59  -9.247 -12.147   4.767
  456    H    GLU  60           H        GLU  60  -8.644  -7.812   2.216
  457    HA   GLU  60           HA       GLU  60  -7.625  -9.311  -0.167
  458   1HB   GLU  60          1HB       GLU  60  -9.460  -7.124  -0.031
  459   2HB   GLU  60          2HB       GLU  60  -7.971  -6.541  -0.777
  460   1HG   GLU  60          1HG       GLU  60  -9.532  -8.998  -1.628
  461   2HG   GLU  60          2HG       GLU  60  -9.484  -7.457  -2.487
  462    H    PHE  61           H        PHE  61  -5.699  -8.308  -1.183
  463    HA   PHE  61           HA       PHE  61  -4.033  -6.859   0.839
  464   1HB   PHE  61          1HB       PHE  61  -3.491  -9.210  -0.876
  465   2HB   PHE  61          2HB       PHE  61  -2.202  -8.006  -0.830
  466    HD1  PHE  61           HD1      PHE  61  -4.551  -9.798   1.487
  467    HD2  PHE  61           HD2      PHE  61  -0.659  -8.085   0.902
  468    HE1  PHE  61           HE1      PHE  61  -3.858 -10.611   3.725
  469    HE2  PHE  61           HE2      PHE  61   0.037  -8.899   3.140
  470    HZ   PHE  61           HZ       PHE  61  -1.564 -10.160   4.551
  471    H    ILE  62           H        ILE  62  -2.883  -5.067   0.113
  472    HA   ILE  62           HA       ILE  62  -2.795  -4.454  -2.771
  473    HB   ILE  62           HB       ILE  62  -4.347  -2.817  -0.757
  474   1HG1  ILE  62          1HG1      ILE  62  -5.741  -2.917  -3.121
  475   2HG1  ILE  62          2HG1      ILE  62  -4.939  -4.487  -3.110
  476   1HG2  ILE  62          1HG2      ILE  62  -3.311  -1.996  -3.486
  477   2HG2  ILE  62          2HG2      ILE  62  -4.505  -1.093  -2.555
  478   3HG2  ILE  62          3HG2      ILE  62  -2.864  -1.280  -1.938
  479   1HD1  ILE  62          1HD1      ILE  62  -6.331  -3.479  -0.640
  480   2HD1  ILE  62          2HD1      ILE  62  -7.252  -4.265  -1.922
  481   3HD1  ILE  62          3HD1      ILE  62  -5.959  -5.141  -1.101
  482    H    TYR  63           H        TYR  63  -1.485  -2.388  -3.109
  483    HA   TYR  63           HA       TYR  63   0.061  -1.305  -0.937
  484   1HB   TYR  63          1HB       TYR  63   1.419  -3.151  -0.724
  485   2HB   TYR  63          2HB       TYR  63   1.089  -3.712  -2.357
  486    HD1  TYR  63           HD1      TYR  63   2.181  -2.475  -4.305
  487    HD2  TYR  63           HD2      TYR  63   3.401  -1.941  -0.224
  488    HE1  TYR  63           HE1      TYR  63   4.339  -1.545  -5.079
  489    HE2  TYR  63           HE2      TYR  63   5.559  -1.003  -0.994
  490    HH   TYR  63           HH       TYR  63   6.982  -0.996  -2.922
  491    H    LEU  64           H        LEU  64   0.774   0.652  -1.620
  492    HA   LEU  64           HA       LEU  64   1.254   1.043  -4.542
  493   1HB   LEU  64          1HB       LEU  64  -0.180   2.989  -2.707
  494   2HB   LEU  64          2HB       LEU  64   0.123   3.207  -4.431
  495    HG   LEU  64           HG       LEU  64  -1.337   0.754  -3.506
  496   1HD1  LEU  64          1HD1      LEU  64  -2.330   3.569  -3.461
  497   2HD1  LEU  64          2HD1      LEU  64  -3.416   2.334  -4.098
  498   3HD1  LEU  64          3HD1      LEU  64  -2.795   2.198  -2.454
  499   1HD2  LEU  64          1HD2      LEU  64  -0.598   1.936  -5.976
  500   2HD2  LEU  64          2HD2      LEU  64  -1.598   0.504  -5.731
  501   3HD2  LEU  64          3HD2      LEU  64  -2.350   2.095  -5.849
  502    H    SER  65           H        SER  65   2.450   3.259  -4.834
  503    HA   SER  65           HA       SER  65   4.151   3.952  -2.515
  504   1HB   SER  65          1HB       SER  65   5.383   3.101  -5.148
  505   2HB   SER  65          2HB       SER  65   6.232   3.534  -3.667
  506    HG   SER  65           HG       SER  65   5.674   1.173  -4.300
  507    H    GLY  66           H        GLY  66   2.206   5.541  -3.686
  508   1HA   GLY  66          1HA       GLY  66   2.911   8.020  -3.987
  509   2HA   GLY  66          2HA       GLY  66   3.737   7.421  -5.428
  510    H    GLY  67           H        GLY  67   0.614   8.112  -4.001
  511   1HA   GLY  67          1HA       GLY  67  -0.563   8.370  -6.663
  512   2HA   GLY  67          2HA       GLY  67  -1.230   7.030  -5.729
  513    H    ILE  68           H        ILE  68  -2.583   9.514  -6.571
  514    HA   ILE  68           HA       ILE  68  -3.069  10.795  -3.919
  515    HB   ILE  68           HB       ILE  68  -3.817  11.713  -6.713
  516   1HG1  ILE  68          1HG1      ILE  68  -1.683  12.582  -4.740
  517   2HG1  ILE  68          2HG1      ILE  68  -1.436  11.928  -6.361
  518   1HG2  ILE  68          1HG2      ILE  68  -5.088  12.335  -4.347
  519   2HG2  ILE  68          2HG2      ILE  68  -3.890  13.624  -4.477
  520   3HG2  ILE  68          3HG2      ILE  68  -5.056  13.369  -5.776
  521   1HD1  ILE  68          1HD1      ILE  68  -3.011  14.006  -7.001
  522   2HD1  ILE  68          2HD1      ILE  68  -2.290  14.660  -5.530
  523   3HD1  ILE  68          3HD1      ILE  68  -1.259  14.164  -6.873
  524    H    LEU  69           H        LEU  69  -4.840  10.068  -2.854
  525    HA   LEU  69           HA       LEU  69  -7.038   8.851  -4.465
  526   1HB   LEU  69          1HB       LEU  69  -7.648   7.650  -2.407
  527   2HB   LEU  69          2HB       LEU  69  -5.957   7.354  -2.811
  528    HG   LEU  69           HG       LEU  69  -5.895   9.667  -1.244
  529   1HD1  LEU  69          1HD1      LEU  69  -7.972   7.698  -0.285
  530   2HD1  LEU  69          2HD1      LEU  69  -7.084   8.719   0.845
  531   3HD1  LEU  69          3HD1      LEU  69  -8.095   9.454  -0.398
  532   1HD2  LEU  69          1HD2      LEU  69  -5.097   6.835  -1.067
  533   2HD2  LEU  69          2HD2      LEU  69  -4.172   8.289  -0.692
  534   3HD2  LEU  69          3HD2      LEU  69  -5.290   7.623   0.499
  535    H    GLU  70           H        GLU  70  -8.997   8.939  -2.438
  536    HA   GLU  70           HA       GLU  70  -9.396  11.518  -1.279
  537   1HB   GLU  70          1HB       GLU  70 -11.106  12.398  -2.855
  538   2HB   GLU  70          2HB       GLU  70  -9.515  12.294  -3.611
  539   1HG   GLU  70          1HG       GLU  70 -10.602  11.166  -5.257
  540   2HG   GLU  70          2HG       GLU  70 -10.539   9.804  -4.139
  541    H    VAL  71           H        VAL  71 -10.851  11.058   0.315
  542    HA   VAL  71           HA       VAL  71 -12.628   8.705  -0.073
  543    HB   VAL  71           HB       VAL  71 -11.151   8.806   1.937
  544   1HG1  VAL  71          1HG1      VAL  71 -11.755  11.445   2.014
  545   2HG1  VAL  71          2HG1      VAL  71 -12.909  10.837   3.201
  546   3HG1  VAL  71          3HG1      VAL  71 -11.183  10.548   3.420
  547   1HG2  VAL  71          1HG2      VAL  71 -14.112   8.592   1.999
  548   2HG2  VAL  71          2HG2      VAL  71 -12.890   7.417   2.482
  549   3HG2  VAL  71          3HG2      VAL  71 -13.322   8.736   3.570
  550    H    GLN  72           H        GLN  72 -14.835   8.869  -0.032
  551    HA   GLN  72           HA       GLN  72 -15.998  11.597   0.365
  552   1HB   GLN  72          1HB       GLN  72 -16.155   9.809  -1.905
  553   2HB   GLN  72          2HB       GLN  72 -17.764  10.064  -1.227
  554   1HG   GLN  72          1HG       GLN  72 -17.836  12.197  -1.968
  555   2HG   GLN  72          2HG       GLN  72 -16.223  12.540  -1.343
  556   1HE2  GLN  72          2HE2      GLN  72 -17.546  10.415  -3.956
  557   2HE2  GLN  72          1HE2      GLN  72 -16.431  10.926  -5.130
  558    HA   PRO  73           HA       PRO  73 -18.835   9.746   3.163
  559   1HB   PRO  73          1HB       PRO  73 -21.238  10.885   2.466
  560   2HB   PRO  73          2HB       PRO  73 -19.940  11.763   3.294
  561   1HG   PRO  73          1HG       PRO  73 -20.809  11.946   0.450
  562   2HG   PRO  73          2HG       PRO  73 -19.994  13.157   1.454
  563   1HD   PRO  73          1HD       PRO  73 -18.768  11.516  -0.509
  564   2HD   PRO  73          2HD       PRO  73 -17.928  12.510   0.700
  565    H    GLY  74           H        GLY  74 -18.648   7.539   2.215
  566   1HA   GLY  74          1HA       GLY  74 -20.612   5.864   1.987
  567   2HA   GLY  74          2HA       GLY  74 -20.983   6.767   0.521
  568    H    ASN  75           H        ASN  75 -18.217   7.189  -0.276
  569    HA   ASN  75           HA       ASN  75 -17.045   4.506  -0.526
  570   1HB   ASN  75          1HB       ASN  75 -17.053   4.739  -3.085
  571   2HB   ASN  75          2HB       ASN  75 -18.581   4.284  -2.330
  572   1HD2  ASN  75          2HD2      ASN  75 -20.278   5.421  -3.260
  573   2HD2  ASN  75          1HD2      ASN  75 -20.210   7.038  -3.769
  574    H    VAL  76           H        VAL  76 -14.890   4.586  -1.428
  575    HA   VAL  76           HA       VAL  76 -13.780   7.330  -1.810
  576    HB   VAL  76           HB       VAL  76 -13.127   6.865   0.420
  577   1HG1  VAL  76          1HG1      VAL  76 -13.888   4.464   0.297
  578   2HG1  VAL  76          2HG1      VAL  76 -12.336   4.072  -0.444
  579   3HG1  VAL  76          3HG1      VAL  76 -12.394   4.704   1.201
  580   1HG2  VAL  76          1HG2      VAL  76 -11.211   7.468  -1.074
  581   2HG2  VAL  76          2HG2      VAL  76 -10.716   6.485   0.302
  582   3HG2  VAL  76          3HG2      VAL  76 -10.881   5.751  -1.293
  583    H    THR  77           H        THR  77 -11.569   7.192  -2.888
  584    HA   THR  77           HA       THR  77 -11.023   4.679  -4.311
  585    HB   THR  77           HB       THR  77 -11.785   7.209  -5.796
  586    HG1  THR  77           HG1      THR  77 -13.663   6.312  -5.788
  587   1HG2  THR  77          1HG2      THR  77  -9.893   5.437  -6.589
  588   2HG2  THR  77          2HG2      THR  77 -11.339   4.648  -7.217
  589   3HG2  THR  77          3HG2      THR  77 -10.947   6.294  -7.713
  590    H    VAL  78           H        VAL  78  -8.877   4.595  -5.073
  591    HA   VAL  78           HA       VAL  78  -7.227   7.014  -4.480
  592    HB   VAL  78           HB       VAL  78  -5.512   5.653  -3.572
  593   1HG1  VAL  78          1HG1      VAL  78  -7.858   5.793  -2.336
  594   2HG1  VAL  78          2HG1      VAL  78  -7.857   4.051  -2.615
  595   3HG1  VAL  78          3HG1      VAL  78  -6.557   4.796  -1.685
  596   1HG2  VAL  78          1HG2      VAL  78  -6.734   3.630  -5.303
  597   2HG2  VAL  78          2HG2      VAL  78  -5.078   3.738  -4.708
  598   3HG2  VAL  78          3HG2      VAL  78  -6.327   2.993  -3.710
  599    H    LEU  79           H        LEU  79  -5.514   7.438  -5.953
  600    HA   LEU  79           HA       LEU  79  -5.597   5.796  -8.456
  601   1HB   LEU  79          1HB       LEU  79  -5.207   8.787  -8.137
  602   2HB   LEU  79          2HB       LEU  79  -5.009   7.916  -9.657
  603    HG   LEU  79           HG       LEU  79  -7.509   7.135  -8.522
  604   1HD1  LEU  79          1HD1      LEU  79  -7.010   9.503  -7.416
  605   2HD1  LEU  79          2HD1      LEU  79  -7.533  10.089  -8.996
  606   3HD1  LEU  79          3HD1      LEU  79  -8.619   9.105  -8.017
  607   1HD2  LEU  79          1HD2      LEU  79  -6.516   8.598 -10.949
  608   2HD2  LEU  79          2HD2      LEU  79  -7.336   7.039 -10.846
  609   3HD2  LEU  79          3HD2      LEU  79  -8.251   8.534 -10.637
  610    H    ALA  80           H        ALA  80  -3.711   4.679  -8.597
  611    HA   ALA  80           HA       ALA  80  -1.182   6.153  -8.033
  612   1HB   ALA  80          1HB       ALA  80  -2.140   4.317  -6.258
  613   2HB   ALA  80          2HB       ALA  80  -1.177   3.282  -7.315
  614   3HB   ALA  80          3HB       ALA  80  -0.424   4.650  -6.495
  615    H    ASP  81           H        ASP  81   0.731   4.775  -8.934
  616    HA   ASP  81           HA       ASP  81  -0.164   3.521 -11.501
  617   1HB   ASP  81          1HB       ASP  81   2.322   5.162 -10.921
  618   2HB   ASP  81          2HB       ASP  81   2.006   4.329 -12.443
  619    H    THR  82           H        THR  82   1.711   3.194  -8.617
  620    HA   THR  82           HA       THR  82   2.931   0.689  -9.701
  621    HB   THR  82           HB       THR  82   3.800   2.519  -7.447
  622    HG1  THR  82           HG1      THR  82   5.750   2.360  -8.861
  623   1HG2  THR  82          1HG2      THR  82   4.060   0.118  -6.840
  624   2HG2  THR  82          2HG2      THR  82   5.007  -0.123  -8.307
  625   3HG2  THR  82          3HG2      THR  82   5.610   0.937  -7.034
  626    H    ALA  83           H        ALA  83   1.635  -0.994  -9.122
  627    HA   ALA  83           HA       ALA  83   0.715  -1.098  -6.279
  628   1HB   ALA  83          1HB       ALA  83  -0.822  -1.565  -8.814
  629   2HB   ALA  83          2HB       ALA  83  -1.245  -2.489  -7.374
  630   3HB   ALA  83          3HB       ALA  83  -1.324  -0.728  -7.346
  631    H    ILE  84           H        ILE  84   0.795  -3.174  -5.329
  632    HA   ILE  84           HA       ILE  84   1.830  -5.390  -7.016
  633    HB   ILE  84           HB       ILE  84   3.084  -4.289  -4.496
  634   1HG1  ILE  84          1HG1      ILE  84   4.320  -5.107  -7.138
  635   2HG1  ILE  84          2HG1      ILE  84   3.771  -3.465  -6.797
  636   1HG2  ILE  84          1HG2      ILE  84   3.132  -7.054  -5.642
  637   2HG2  ILE  84          2HG2      ILE  84   4.608  -6.409  -4.923
  638   3HG2  ILE  84          3HG2      ILE  84   3.140  -6.540  -3.955
  639   1HD1  ILE  84          1HD1      ILE  84   5.445  -4.560  -4.661
  640   2HD1  ILE  84          2HD1      ILE  84   6.286  -4.474  -6.208
  641   3HD1  ILE  84          3HD1      ILE  84   5.576  -3.020  -5.511
  642    H    ARG  85           H        ARG  85  -0.332  -6.273  -6.755
  643    HA   ARG  85           HA       ARG  85  -1.852  -6.601  -4.479
  644   1HB   ARG  85          1HB       ARG  85  -2.534  -7.514  -6.656
  645   2HB   ARG  85          2HB       ARG  85  -1.276  -8.746  -6.548
  646   1HG   ARG  85          1HG       ARG  85  -2.389  -9.943  -4.910
  647   2HG   ARG  85          2HG       ARG  85  -3.215  -8.515  -4.283
  648   1HD   ARG  85          1HD       ARG  85  -4.772  -8.501  -6.093
  649   2HD   ARG  85          2HD       ARG  85  -3.823  -9.670  -7.012
  650    HE   ARG  85           HE       ARG  85  -4.761 -10.669  -4.422
  651   1HH1  ARG  85          1HH1      ARG  85  -4.244 -12.305  -6.919
  652   2HH1  ARG  85          2HH1      ARG  85  -5.857 -12.713  -7.402
  653   1HH2  ARG  85          1HH2      ARG  85  -7.348 -10.306  -5.401
  654   2HH2  ARG  85          2HH2      ARG  85  -7.615 -11.583  -6.540
  655    H    GLY  86           H        GLY  86  -1.960  -8.234  -2.805
  656   1HA   GLY  86          1HA       GLY  86   0.459  -8.789  -1.485
  657   2HA   GLY  86          2HA       GLY  86  -1.036  -9.680  -1.200
  658    H    GLN  87           H        GLN  87   2.110  -9.882  -2.466
  659    HA   GLN  87           HA       GLN  87   3.267 -11.666  -3.460
  660   1HB   GLN  87          1HB       GLN  87   1.228 -12.820  -1.852
  661   2HB   GLN  87          2HB       GLN  87   1.251 -13.714  -3.371
  662   1HG   GLN  87          1HG       GLN  87   3.957 -13.227  -2.607
  663   2HG   GLN  87          2HG       GLN  87   3.107 -13.876  -1.204
  664   1HE2  GLN  87          2HE2      GLN  87   4.874 -14.897  -3.804
  665   2HE2  GLN  87          1HE2      GLN  87   4.176 -16.425  -4.049
  666    H    ASP  88           H        ASP  88   2.952 -10.455  -5.507
  667    HA   ASP  88           HA       ASP  88   0.786 -11.452  -7.264
  668   1HB   ASP  88          1HB       ASP  88   1.463  -9.003  -7.167
  669   2HB   ASP  88          2HB       ASP  88   2.971  -9.471  -7.952
  670    H    LEU  89           H        LEU  89   4.291 -11.613  -6.898
  671    HA   LEU  89           HA       LEU  89   4.380 -14.038  -8.511
  672   1HB   LEU  89          1HB       LEU  89   4.602 -11.663  -9.928
  673   2HB   LEU  89          2HB       LEU  89   6.282 -12.121  -9.648
  674    HG   LEU  89           HG       LEU  89   5.644 -14.455 -10.455
  675   1HD1  LEU  89          1HD1      LEU  89   3.123 -12.918 -11.027
  676   2HD1  LEU  89          2HD1      LEU  89   3.591 -14.260 -12.070
  677   3HD1  LEU  89          3HD1      LEU  89   3.305 -14.537 -10.351
  678   1HD2  LEU  89          1HD2      LEU  89   6.782 -12.579 -11.808
  679   2HD2  LEU  89          2HD2      LEU  89   6.018 -13.874 -12.730
  680   3HD2  LEU  89          3HD2      LEU  89   5.202 -12.321 -12.549
  681    H    ASP  90           H        ASP  90   6.034 -15.282  -7.727
  682    HA   ASP  90           HA       ASP  90   7.858 -15.881  -6.372
  683   1HB   ASP  90          1HB       ASP  90   8.670 -13.560  -7.985
  684   2HB   ASP  90          2HB       ASP  90   9.613 -13.754  -6.507
  685    H    GLU  91           H        GLU  91   9.392 -14.768  -4.556
  686    HA   GLU  91           HA       GLU  91   8.225 -12.588  -3.064
  687   1HB   GLU  91          1HB       GLU  91   7.519 -13.988  -1.089
  688   2HB   GLU  91          2HB       GLU  91   6.491 -14.185  -2.509
  689   1HG   GLU  91          1HG       GLU  91   7.632 -16.245  -3.113
  690   2HG   GLU  91          2HG       GLU  91   8.798 -16.021  -1.808
  691    H    ALA  92           H        ALA  92  10.201 -15.540  -2.952
  692    HA   ALA  92           HA       ALA  92  11.847 -14.578  -0.755
  693   1HB   ALA  92          1HB       ALA  92  11.684 -16.967  -2.441
  694   2HB   ALA  92          2HB       ALA  92  13.348 -16.491  -2.098
  695   3HB   ALA  92          3HB       ALA  92  12.230 -16.810  -0.772
  696    H    ARG  93           H        ARG  93  11.893 -14.286  -4.238
  697    HA   ARG  93           HA       ARG  93  14.662 -13.305  -4.293
  698   1HB   ARG  93          1HB       ARG  93  12.544 -13.227  -6.463
  699   2HB   ARG  93          2HB       ARG  93  14.278 -12.981  -6.680
  700   1HG   ARG  93          1HG       ARG  93  13.262 -15.516  -5.416
  701   2HG   ARG  93          2HG       ARG  93  13.271 -15.345  -7.171
  702   1HD   ARG  93          1HD       ARG  93  15.780 -14.418  -6.440
  703   2HD   ARG  93          2HD       ARG  93  15.512 -15.766  -5.333
  704    HE   ARG  93           HE       ARG  93  14.894 -17.036  -7.548
  705   1HH1  ARG  93          1HH1      ARG  93  16.171 -14.231  -8.570
  706   2HH1  ARG  93          2HH1      ARG  93  17.622 -14.877  -9.261
  707   1HH2  ARG  93          1HH2      ARG  93  17.219 -18.011  -7.832
  708   2HH2  ARG  93          2HH2      ARG  93  18.215 -17.019  -8.844
  709    H    ALA  94           H        ALA  94  12.015 -11.983  -3.030
  710    HA   ALA  94           HA       ALA  94  12.228  -9.314  -4.282
  711   1HB   ALA  94          1HB       ALA  94  10.056 -10.502  -3.378
  712   2HB   ALA  94          2HB       ALA  94  10.607  -9.889  -1.819
  713   3HB   ALA  94          3HB       ALA  94  10.267  -8.768  -3.137
  714    H    MET  95           H        MET  95  13.676 -11.070  -1.766
  715    HA   MET  95           HA       MET  95  14.173  -8.833   0.033
  716   1HB   MET  95          1HB       MET  95  14.667 -11.690  -0.024
  717   2HB   MET  95          2HB       MET  95  16.115 -10.817   0.480
  718   1HG   MET  95          1HG       MET  95  13.837  -9.626   1.754
  719   2HG   MET  95          2HG       MET  95  13.789 -11.368   2.023
  720   1HE   MET  95          1HE       MET  95  15.364  -8.206   2.055
  721   2HE   MET  95          2HE       MET  95  16.066  -8.100   3.677
  722   3HE   MET  95          3HE       MET  95  17.081  -8.519   2.299
  723    H    GLU  96           H        GLU  96  15.729 -10.217  -2.776
  724    HA   GLU  96           HA       GLU  96  18.290  -8.899  -2.325
  725   1HB   GLU  96          1HB       GLU  96  17.061 -10.213  -4.765
  726   2HB   GLU  96          2HB       GLU  96  18.696  -9.551  -4.732
  727   1HG   GLU  96          1HG       GLU  96  19.427 -11.121  -3.122
  728   2HG   GLU  96          2HG       GLU  96  17.777 -11.556  -2.672
  729    H    ALA  97           H        ALA  97  15.233  -8.012  -3.704
  730    HA   ALA  97           HA       ALA  97  16.027  -5.969  -5.504
  731   1HB   ALA  97          1HB       ALA  97  13.621  -6.945  -4.582
  732   2HB   ALA  97          2HB       ALA  97  13.657  -5.326  -3.883
  733   3HB   ALA  97          3HB       ALA  97  13.801  -5.537  -5.628
  734    H    LYS  98           H        LYS  98  15.673  -5.947  -1.983
  735    HA   LYS  98           HA       LYS  98  16.185  -3.075  -1.779
  736   1HB   LYS  98          1HB       LYS  98  14.840  -4.107  -0.051
  737   2HB   LYS  98          2HB       LYS  98  16.099  -5.296   0.282
  738   1HG   LYS  98          1HG       LYS  98  17.570  -3.624   1.168
  739   2HG   LYS  98          2HG       LYS  98  16.541  -2.317   0.581
  740   1HD   LYS  98          1HD       LYS  98  15.001  -2.582   2.272
  741   2HD   LYS  98          2HD       LYS  98  15.295  -4.316   2.409
  742   1HE   LYS  98          1HE       LYS  98  16.290  -3.528   4.365
  743   2HE   LYS  98          2HE       LYS  98  17.665  -3.558   3.261
  744   1HZ   LYS  98          1HZ       LYS  98  15.965  -1.176   3.757
  745   2HZ   LYS  98          2HZ       LYS  98  17.458  -1.459   4.509
  746   3HZ   LYS  98          3HZ       LYS  98  17.384  -1.236   2.826
  747    H    ARG  99           H        ARG  99  18.080  -5.979  -1.922
  748    HA   ARG  99           HA       ARG  99  20.449  -4.964  -0.624
  749   1HB   ARG  99          1HB       ARG  99  20.034  -7.386  -1.034
  750   2HB   ARG  99          2HB       ARG  99  20.227  -7.102  -2.765
  751   1HG   ARG  99          1HG       ARG  99  22.518  -6.377  -2.451
  752   2HG   ARG  99          2HG       ARG  99  22.344  -6.448  -0.697
  753   1HD   ARG  99          1HD       ARG  99  22.475  -8.741  -0.638
  754   2HD   ARG  99          2HD       ARG  99  21.710  -8.931  -2.214
  755    HE   ARG  99           HE       ARG  99  23.915  -9.162  -3.000
  756   1HH1  ARG  99          1HH1      ARG  99  24.033  -7.492  -0.044
  757   2HH1  ARG  99          2HH1      ARG  99  25.542  -6.708  -0.368
  758   1HH2  ARG  99          1HH2      ARG  99  25.742  -7.846  -3.636
  759   2HH2  ARG  99          2HH2      ARG  99  26.508  -6.908  -2.398
  760    H    LYS 100           H        LYS 100  19.513  -5.226  -4.069
  761    HA   LYS 100           HA       LYS 100  21.866  -3.654  -4.869
  762   1HB   LYS 100          1HB       LYS 100  19.605  -5.008  -6.314
  763   2HB   LYS 100          2HB       LYS 100  20.574  -3.797  -7.153
  764   1HG   LYS 100          1HG       LYS 100  22.629  -5.098  -6.376
  765   2HG   LYS 100          2HG       LYS 100  21.519  -6.385  -5.903
  766   1HD   LYS 100          1HD       LYS 100  21.376  -7.093  -8.033
  767   2HD   LYS 100          2HD       LYS 100  20.860  -5.491  -8.559
  768   1HE   LYS 100          1HE       LYS 100  22.850  -5.207  -9.564
  769   2HE   LYS 100          2HE       LYS 100  23.636  -5.315  -7.989
  770   1HZ   LYS 100          1HZ       LYS 100  23.025  -7.897  -8.612
  771   2HZ   LYS 100          2HZ       LYS 100  23.524  -7.241 -10.099
  772   3HZ   LYS 100          3HZ       LYS 100  24.553  -7.174  -8.749
  773    H    ALA 101           H        ALA 101  19.181  -2.751  -3.339
  774    HA   ALA 101           HA       ALA 101  18.368  -0.515  -5.065
  775   1HB   ALA 101          1HB       ALA 101  16.785  -1.748  -3.514
  776   2HB   ALA 101          2HB       ALA 101  17.634  -0.996  -2.163
  777   3HB   ALA 101          3HB       ALA 101  16.775   0.006  -3.333
  778    H    GLU 102           H        GLU 102  20.601  -1.120  -2.472
  779    HA   GLU 102           HA       GLU 102  20.916   1.616  -1.603
  780   1HB   GLU 102          1HB       GLU 102  21.690  -0.188  -0.174
  781   2HB   GLU 102          2HB       GLU 102  22.770  -0.778  -1.438
  782   1HG   GLU 102          1HG       GLU 102  23.865   1.548  -1.359
  783   2HG   GLU 102          2HG       GLU 102  22.983   1.784   0.151
  784    H    GLU 103           H        GLU 103  22.098  -0.228  -4.303
  785    HA   GLU 103           HA       GLU 103  24.433   1.235  -4.965
  786   1HB   GLU 103          1HB       GLU 103  23.472  -0.885  -6.080
  787   2HB   GLU 103          2HB       GLU 103  22.474   0.220  -7.028
  788   1HG   GLU 103          1HG       GLU 103  24.967   1.374  -7.231
  789   2HG   GLU 103          2HG       GLU 103  25.352  -0.348  -7.235
  790    H    HIS 104           H        HIS 104  21.039   1.817  -5.915
  791    HA   HIS 104           HA       HIS 104  21.565   4.161  -7.461
  792   1HB   HIS 104          1HB       HIS 104  19.226   2.788  -6.364
  793   2HB   HIS 104          2HB       HIS 104  19.034   4.542  -6.384
  794    HD1  HIS 104           HD1      HIS 104  18.980   1.593  -8.562
  795    HD2  HIS 104           HD2      HIS 104  19.505   5.698  -9.070
  796    HE1  HIS 104           HE1      HIS 104  18.656   2.056 -11.031
  797    H    ILE 105           H        ILE 105  21.102   3.657  -4.000
  798    HA   ILE 105           HA       ILE 105  21.016   6.541  -3.452
  799    HB   ILE 105           HB       ILE 105  21.433   4.329  -1.434
  800   1HG1  ILE 105          1HG1      ILE 105  18.818   5.336  -2.604
  801   2HG1  ILE 105          2HG1      ILE 105  19.506   3.732  -2.862
  802   1HG2  ILE 105          1HG2      ILE 105  20.230   7.106  -1.368
  803   2HG2  ILE 105          2HG2      ILE 105  20.114   5.962  -0.031
  804   3HG2  ILE 105          3HG2      ILE 105  21.692   6.558  -0.549
  805   1HD1  ILE 105          1HD1      ILE 105  19.069   4.714  -0.058
  806   2HD1  ILE 105          2HD1      ILE 105  17.703   4.082  -0.978
  807   3HD1  ILE 105          3HD1      ILE 105  19.104   3.059  -0.664
  808    H    SER 106           H        SER 106  23.418   4.223  -4.049
  809    HA   SER 106           HA       SER 106  25.515   4.830  -2.316
  810   1HB   SER 106          1HB       SER 106  25.660   4.375  -5.310
  811   2HB   SER 106          2HB       SER 106  27.038   4.305  -4.216
  812    HG   SER 106           HG       SER 106  26.449   2.354  -3.754
  813    H    SER 107           H        SER 107  25.517   7.025  -1.692
  814    HA   SER 107           HA       SER 107  26.999   8.807  -3.446
  815   1HB   SER 107          1HB       SER 107  25.139   9.634  -4.480
  816   2HB   SER 107          2HB       SER 107  24.056   9.032  -3.226
  817    HG   SER 107           HG       SER 107  24.370  11.398  -3.398
  818    H    SER 108           H        SER 108  25.033   8.421  -0.520
  819    HA   SER 108           HA       SER 108  25.268   9.390   1.611
  820   1HB   SER 108          1HB       SER 108  28.168   9.134   0.766
  821   2HB   SER 108          2HB       SER 108  27.632   9.454   2.413
  822    HG   SER 108           HG       SER 108  26.233   7.442   1.809
  823    H    HIS 109           H        HIS 109  24.340  11.405   0.410
  824    HA   HIS 109           HA       HIS 109  26.363  13.596   0.335
  825   1HB   HIS 109          1HB       HIS 109  24.087  12.961  -1.282
  826   2HB   HIS 109          2HB       HIS 109  23.780  14.502  -0.481
  827    HD1  HIS 109           HD1      HIS 109  24.426  16.284  -2.108
  828    HD2  HIS 109           HD2      HIS 109  27.210  13.181  -2.040
  829    HE1  HIS 109           HE1      HIS 109  26.318  16.986  -3.638
  830    H    GLY 110           H        GLY 110  22.904  13.385   1.246
  831   1HA   GLY 110          1HA       GLY 110  22.454  13.688   3.737
  832   2HA   GLY 110          2HA       GLY 110  23.585  15.037   3.645
  833    H    ASP 111           H        ASP 111  22.815  16.283   1.298
  834    HA   ASP 111           HA       ASP 111  20.755  17.992   1.991
  835   1HB   ASP 111          1HB       ASP 111  22.074  17.230  -0.490
  836   2HB   ASP 111          2HB       ASP 111  20.381  17.640  -0.765
  837    H    VAL 112           H        VAL 112  20.059  15.613  -0.552
  838    HA   VAL 112           HA       VAL 112  17.669  14.702   0.950
  839    HB   VAL 112           HB       VAL 112  16.195  15.103  -0.971
  840   1HG1  VAL 112          1HG1      VAL 112  17.785  17.570  -0.199
  841   2HG1  VAL 112          2HG1      VAL 112  16.166  17.574  -0.900
  842   3HG1  VAL 112          3HG1      VAL 112  16.430  16.897   0.707
  843   1HG2  VAL 112          1HG2      VAL 112  18.750  16.156  -2.206
  844   2HG2  VAL 112          2HG2      VAL 112  17.689  14.889  -2.823
  845   3HG2  VAL 112          3HG2      VAL 112  17.156  16.571  -2.839
  846    H    ASP 113           H        ASP 113  20.156  13.460   0.319
  847    HA   ASP 113           HA       ASP 113  19.610  11.612  -1.914
  848   1HB   ASP 113          1HB       ASP 113  21.882  12.422  -1.658
  849   2HB   ASP 113          2HB       ASP 113  21.912  11.907   0.032
  850    H    TYR 114           H        TYR 114  21.214  10.416   0.944
  851    HA   TYR 114           HA       TYR 114  19.538   8.112   1.143
  852   1HB   TYR 114          1HB       TYR 114  21.676   9.366   2.778
  853   2HB   TYR 114          2HB       TYR 114  20.548   8.345   3.669
  854    HD1  TYR 114           HD1      TYR 114  20.012   6.011   2.597
  855    HD2  TYR 114           HD2      TYR 114  23.463   8.380   1.632
  856    HE1  TYR 114           HE1      TYR 114  21.162   3.987   1.736
  857    HE2  TYR 114           HE2      TYR 114  24.611   6.357   0.772
  858    HH   TYR 114           HH       TYR 114  23.230   3.708  -0.140
  859    H    ALA 115           H        ALA 115  19.185  11.357   2.162
  860    HA   ALA 115           HA       ALA 115  17.350  10.986   4.347
  861   1HB   ALA 115          1HB       ALA 115  18.503  13.165   2.812
  862   2HB   ALA 115          2HB       ALA 115  16.781  13.439   3.095
  863   3HB   ALA 115          3HB       ALA 115  17.867  13.181   4.462
  864    H    GLN 116           H        GLN 116  16.820  11.909   0.924
  865    HA   GLN 116           HA       GLN 116  13.936  11.357   1.211
  866   1HB   GLN 116          1HB       GLN 116  15.626  12.315  -1.120
  867   2HB   GLN 116          2HB       GLN 116  13.880  12.069  -1.208
  868   1HG   GLN 116          1HG       GLN 116  15.389  14.045   0.516
  869   2HG   GLN 116          2HG       GLN 116  14.179  14.389  -0.720
  870   1HE2  GLN 116          2HE2      GLN 116  14.633  13.698   2.642
  871   2HE2  GLN 116          1HE2      GLN 116  12.992  13.585   3.060
  872    H    ALA 117           H        ALA 117  16.609   9.477   0.722
  873    HA   ALA 117           HA       ALA 117  15.409   7.727  -1.334
  874   1HB   ALA 117          1HB       ALA 117  18.065   7.967  -0.006
  875   2HB   ALA 117          2HB       ALA 117  17.589   6.361  -0.558
  876   3HB   ALA 117          3HB       ALA 117  17.679   7.698  -1.705
  877    H    SER 118           H        SER 118  15.773   7.918   2.130
  878    HA   SER 118           HA       SER 118  15.353   5.156   2.755
  879   1HB   SER 118          1HB       SER 118  15.323   5.861   4.928
  880   2HB   SER 118          2HB       SER 118  15.899   7.373   4.230
  881    HG   SER 118           HG       SER 118  14.104   7.786   5.511
  882    H    ALA 119           H        ALA 119  13.225   7.579   1.537
  883    HA   ALA 119           HA       ALA 119  10.803   6.170   2.473
  884   1HB   ALA 119          1HB       ALA 119  11.402   8.770   1.164
  885   2HB   ALA 119          2HB       ALA 119   9.846   8.036   0.777
  886   3HB   ALA 119          3HB       ALA 119  10.259   8.396   2.453
  887    H    GLU 120           H        GLU 120  11.756   7.353  -0.771
  888    HA   GLU 120           HA       GLU 120  10.098   5.591  -2.217
  889   1HB   GLU 120          1HB       GLU 120  11.371   6.177  -4.148
  890   2HB   GLU 120          2HB       GLU 120  11.425   7.591  -3.096
  891   1HG   GLU 120          1HG       GLU 120  13.623   6.826  -2.218
  892   2HG   GLU 120          2HG       GLU 120  13.576   5.469  -3.345
  893    H    LEU 121           H        LEU 121  13.494   5.128  -1.216
  894    HA   LEU 121           HA       LEU 121  13.836   2.588  -2.470
  895   1HB   LEU 121          1HB       LEU 121  15.547   4.208  -1.254
  896   2HB   LEU 121          2HB       LEU 121  15.188   3.183   0.135
  897    HG   LEU 121           HG       LEU 121  17.108   2.262  -1.050
  898   1HD1  LEU 121          1HD1      LEU 121  15.149   0.786  -0.163
  899   2HD1  LEU 121          2HD1      LEU 121  14.791   0.519  -1.868
  900   3HD1  LEU 121          3HD1      LEU 121  16.355   0.040  -1.211
  901   1HD2  LEU 121          1HD2      LEU 121  16.032   3.330  -3.290
  902   2HD2  LEU 121          2HD2      LEU 121  17.232   2.039  -3.333
  903   3HD2  LEU 121          3HD2      LEU 121  15.518   1.655  -3.492
  904    H    ALA 122           H        ALA 122  13.258   3.238   1.010
  905    HA   ALA 122           HA       ALA 122  12.700   0.538   1.698
  906   1HB   ALA 122          1HB       ALA 122  11.730   3.121   2.952
  907   2HB   ALA 122          2HB       ALA 122  11.534   1.530   3.689
  908   3HB   ALA 122          3HB       ALA 122  13.149   2.187   3.421
  909    H    LYS 123           H        LYS 123  10.849   2.753  -0.133
  910    HA   LYS 123           HA       LYS 123   8.205   1.866   0.550
  911   1HB   LYS 123          1HB       LYS 123   9.309   3.764  -1.175
  912   2HB   LYS 123          2HB       LYS 123   8.508   2.619  -2.251
  913   1HG   LYS 123          1HG       LYS 123   6.933   4.373  -1.560
  914   2HG   LYS 123          2HG       LYS 123   6.439   2.815  -0.898
  915   1HD   LYS 123          1HD       LYS 123   6.473   3.733   1.155
  916   2HD   LYS 123          2HD       LYS 123   8.218   3.930   0.990
  917   1HE   LYS 123          1HE       LYS 123   7.627   6.076  -0.351
  918   2HE   LYS 123          2HE       LYS 123   6.037   5.922   0.396
  919   1HZ   LYS 123          1HZ       LYS 123   8.623   6.047   1.853
  920   2HZ   LYS 123          2HZ       LYS 123   7.513   7.324   1.707
  921   3HZ   LYS 123          3HZ       LYS 123   7.085   5.924   2.564
  922    H    ALA 124           H        ALA 124  10.647   0.642  -1.693
  923    HA   ALA 124           HA       ALA 124   8.890  -1.215  -3.036
  924   1HB   ALA 124          1HB       ALA 124  11.291  -0.356  -3.690
  925   2HB   ALA 124          2HB       ALA 124  11.832  -1.723  -2.716
  926   3HB   ALA 124          3HB       ALA 124  10.803  -1.996  -4.121
  927    H    ILE 125           H        ILE 125  10.832  -1.356  -0.101
  928    HA   ILE 125           HA       ILE 125  10.507  -4.233   0.231
  929    HB   ILE 125           HB       ILE 125  11.383  -2.059   2.154
  930   1HG1  ILE 125          1HG1      ILE 125  13.516  -3.717   1.676
  931   2HG1  ILE 125          2HG1      ILE 125  12.701  -3.736   0.112
  932   1HG2  ILE 125          1HG2      ILE 125  10.890  -4.975   2.485
  933   2HG2  ILE 125          2HG2      ILE 125  12.373  -4.343   3.199
  934   3HG2  ILE 125          3HG2      ILE 125  10.811  -3.679   3.679
  935   1HD1  ILE 125          1HD1      ILE 125  13.403  -1.207   1.627
  936   2HD1  ILE 125          2HD1      ILE 125  14.389  -1.891   0.335
  937   3HD1  ILE 125          3HD1      ILE 125  12.759  -1.313  -0.012
  938    H    ALA 126           H        ALA 126   8.334  -1.737   0.443
  939    HA   ALA 126           HA       ALA 126   6.935  -2.506   2.873
  940   1HB   ALA 126          1HB       ALA 126   6.461  -0.644   0.595
  941   2HB   ALA 126          2HB       ALA 126   5.039  -1.200   1.477
  942   3HB   ALA 126          3HB       ALA 126   6.330  -0.354   2.329
  943    H    GLN 127           H        GLN 127   7.053  -3.667  -0.376
  944    HA   GLN 127           HA       GLN 127   4.459  -5.056  -0.191
  945   1HB   GLN 127          1HB       GLN 127   5.118  -5.975  -2.427
  946   2HB   GLN 127          2HB       GLN 127   5.130  -4.212  -2.377
  947   1HG   GLN 127          1HG       GLN 127   7.332  -4.146  -2.851
  948   2HG   GLN 127          2HG       GLN 127   7.699  -5.276  -1.547
  949   1HE2  GLN 127          2HE2      GLN 127   8.527  -5.095  -4.568
  950   2HE2  GLN 127          1HE2      GLN 127   8.274  -6.678  -5.127
  951    H    LEU 128           H        LEU 128   7.827  -5.670   0.400
  952    HA   LEU 128           HA       LEU 128   7.683  -8.561   0.279
  953   1HB   LEU 128          1HB       LEU 128   9.857  -7.617   0.081
  954   2HB   LEU 128          2HB       LEU 128   9.634  -6.606   1.508
  955    HG   LEU 128           HG       LEU 128   9.431  -9.573   1.835
  956   1HD1  LEU 128          1HD1      LEU 128  11.636  -8.489   0.549
  957   2HD1  LEU 128          2HD1      LEU 128  12.135  -8.521   2.239
  958   3HD1  LEU 128          3HD1      LEU 128  11.619 -10.009   1.445
  959   1HD2  LEU 128          1HD2      LEU 128   9.683  -7.189   3.463
  960   2HD2  LEU 128          2HD2      LEU 128   9.311  -8.837   3.966
  961   3HD2  LEU 128          3HD2      LEU 128  10.989  -8.317   3.825
  962    H    ARG 129           H        ARG 129   6.414  -6.301   2.450
  963    HA   ARG 129           HA       ARG 129   6.679  -7.991   4.841
  964   1HB   ARG 129          1HB       ARG 129   5.310  -5.371   4.243
  965   2HB   ARG 129          2HB       ARG 129   5.014  -6.228   5.756
  966   1HG   ARG 129          1HG       ARG 129   7.838  -5.743   4.848
  967   2HG   ARG 129          2HG       ARG 129   6.942  -4.453   5.652
  968   1HD   ARG 129          1HD       ARG 129   6.374  -6.318   7.410
  969   2HD   ARG 129          2HD       ARG 129   7.790  -7.126   6.735
  970    HE   ARG 129           HE       ARG 129   9.138  -5.518   7.811
  971   1HH1  ARG 129          1HH2      ARG 129   6.707  -5.167   9.659
  972   2HH1  ARG 129          2HH2      ARG 129   6.570  -3.441   9.686
  973   1HH2  ARG 129          1HH1      ARG 129   8.618  -2.971   6.927
  974   2HH2  ARG 129          2HH1      ARG 129   7.653  -2.197   8.140
  975    H    VAL 130           H        VAL 130   4.233  -7.253   2.394
  976    HA   VAL 130           HA       VAL 130   2.015  -8.478   3.716
  977    HB   VAL 130           HB       VAL 130   1.014  -8.643   1.467
  978   1HG1  VAL 130          1HG1      VAL 130   1.829  -6.332   2.788
  979   2HG1  VAL 130          2HG1      VAL 130   2.326  -6.057   1.120
  980   3HG1  VAL 130          3HG1      VAL 130   0.639  -6.415   1.491
  981   1HG2  VAL 130          1HG2      VAL 130   3.635  -9.021   0.638
  982   2HG2  VAL 130          2HG2      VAL 130   2.253  -8.744  -0.425
  983   3HG2  VAL 130          3HG2      VAL 130   3.266  -7.390   0.074
  984    H    ILE 131           H        ILE 131   4.732  -9.816   1.960
  985    HA   ILE 131           HA       ILE 131   3.649 -12.401   1.400
  986    HB   ILE 131           HB       ILE 131   6.500 -11.550   1.994
  987   1HG1  ILE 131          1HG1      ILE 131   5.187 -12.199  -0.660
  988   2HG1  ILE 131          2HG1      ILE 131   5.281 -10.558  -0.018
  989   1HG2  ILE 131          1HG2      ILE 131   5.403 -14.154   1.869
  990   2HG2  ILE 131          2HG2      ILE 131   6.229 -13.895   0.333
  991   3HG2  ILE 131          3HG2      ILE 131   7.110 -13.711   1.850
  992   1HD1  ILE 131          1HD1      ILE 131   7.865 -11.835   0.168
  993   2HD1  ILE 131          2HD1      ILE 131   7.266 -11.926  -1.488
  994   3HD1  ILE 131          3HD1      ILE 131   7.419 -10.361  -0.690
  995    H    GLU 132           H        GLU 132   5.268 -11.075   4.271
  996    HA   GLU 132           HA       GLU 132   5.418 -13.547   5.716
  997   1HB   GLU 132          1HB       GLU 132   5.065 -10.834   7.000
  998   2HB   GLU 132          2HB       GLU 132   5.956 -12.227   7.616
  999   1HG   GLU 132          1HG       GLU 132   6.950 -11.446   5.005
 1000   2HG   GLU 132          2HG       GLU 132   7.010 -10.089   6.131
 1001    H    LEU 133           H        LEU 133   2.777 -11.474   4.957
 1002    HA   LEU 133           HA       LEU 133   1.118 -12.450   7.193
 1003   1HB   LEU 133          1HB       LEU 133   0.673 -10.531   4.907
 1004   2HB   LEU 133          2HB       LEU 133  -0.669 -11.097   5.900
 1005    HG   LEU 133           HG       LEU 133   0.244 -10.139   7.874
 1006   1HD1  LEU 133          1HD1      LEU 133   2.781  -9.715   6.266
 1007   2HD1  LEU 133          2HD1      LEU 133   2.525  -9.134   7.910
 1008   3HD1  LEU 133          3HD1      LEU 133   2.564 -10.866   7.582
 1009   1HD2  LEU 133          1HD2      LEU 133   0.403  -8.435   5.417
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.696  -8.316   6.792
 1011   3HD2  LEU 133          3HD2      LEU 133   0.969  -7.754   6.942
 1012    H    THR 134           H        THR 134   1.490 -12.936   3.712
 1013    HA   THR 134           HA       THR 134  -0.877 -14.566   3.403
 1014    HB   THR 134           HB       THR 134   0.109 -15.190   1.238
 1015    HG1  THR 134           HG1      THR 134   2.309 -13.710   1.278
 1016   1HG2  THR 134          1HG2      THR 134   0.543 -12.279   1.965
 1017   2HG2  THR 134          2HG2      THR 134   0.390 -12.905   0.323
 1018   3HG2  THR 134          3HG2      THR 134  -0.978 -12.996   1.433
 1019    H    LYS 135           H        LYS 135   2.302 -15.165   4.639
 1020    HA   LYS 135           HA       LYS 135   2.196 -18.058   4.203
 1021   1HB   LYS 135          1HB       LYS 135   4.245 -18.096   5.583
 1022   2HB   LYS 135          2HB       LYS 135   4.361 -16.886   4.304
 1023   1HG   LYS 135          1HG       LYS 135   4.460 -15.175   5.782
 1024   2HG   LYS 135          2HG       LYS 135   3.156 -15.843   6.767
 1025   1HD   LYS 135          1HD       LYS 135   5.292 -15.775   8.019
 1026   2HD   LYS 135          2HD       LYS 135   4.726 -17.431   7.796
 1027   1HE   LYS 135          1HE       LYS 135   6.538 -17.983   6.566
 1028   2HE   LYS 135          2HE       LYS 135   6.391 -16.532   5.572
 1029   1HZ   LYS 135          1HZ       LYS 135   7.211 -15.837   8.182
 1030   2HZ   LYS 135          2HZ       LYS 135   8.252 -17.028   7.562
 1031   3HZ   LYS 135          3HZ       LYS 135   8.015 -15.582   6.708
 1032    H    LYS 136           H        LYS 136   0.670 -15.968   6.343
 1033    HA   LYS 136           HA       LYS 136   0.036 -18.249   8.136
 1034   1HB   LYS 136          1HB       LYS 136   1.229 -15.613   8.960
 1035   2HB   LYS 136          2HB       LYS 136   0.153 -16.478  10.058
 1036   1HG   LYS 136          1HG       LYS 136   1.732 -18.528   9.364
 1037   2HG   LYS 136          2HG       LYS 136   2.882 -17.215   9.107
 1038   1HD   LYS 136          1HD       LYS 136   1.454 -16.786  11.577
 1039   2HD   LYS 136          2HD       LYS 136   2.165 -18.400  11.572
 1040   1HE   LYS 136          1HE       LYS 136   3.674 -16.543  12.447
 1041   2HE   LYS 136          2HE       LYS 136   4.358 -17.534  11.159
 1042   1HZ   LYS 136          1HZ       LYS 136   2.849 -15.211  10.297
 1043   2HZ   LYS 136          2HZ       LYS 136   4.306 -14.876  11.104
 1044   3HZ   LYS 136          3HZ       LYS 136   4.307 -15.840   9.704
 1045    H    ALA 137           H        ALA 137  -1.319 -16.550   5.993
 1046    HA   ALA 137           HA       ALA 137  -3.464 -15.276   7.602
 1047   1HB   ALA 137          1HB       ALA 137  -2.648 -15.188   4.712
 1048   2HB   ALA 137          2HB       ALA 137  -4.294 -14.745   5.164
 1049   3HB   ALA 137          3HB       ALA 137  -2.927 -13.854   5.831
 1050    H    MET 138           H        MET 138  -2.791 -18.154   5.804
 1051    HA   MET 138           HA       MET 138  -5.689 -18.878   5.882
 1052   1HB   MET 138          1HB       MET 138  -3.841 -19.030   3.781
 1053   2HB   MET 138          2HB       MET 138  -4.007 -20.691   4.352
 1054   1HG   MET 138          1HG       MET 138  -6.028 -20.854   3.384
 1055   2HG   MET 138          2HG       MET 138  -6.601 -19.458   4.296
 1056   1HE   MET 138          1HE       MET 138  -7.798 -20.133   1.781
 1057   2HE   MET 138          2HE       MET 138  -8.182 -18.491   2.290
 1058   3HE   MET 138          3HE       MET 138  -7.688 -18.810   0.622
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1 -21.157   5.615   8.066
    2   2H    ALA   1          2H        ALA   1 -20.525   7.152   8.422
    3   3H    ALA   1          3H        ALA   1 -19.485   5.820   8.253
    4    HA   ALA   1           HA       ALA   1 -19.703   6.269  10.568
    5   1HB   ALA   1          1HB       ALA   1 -21.861   7.517  10.335
    6   2HB   ALA   1          2HB       ALA   1 -22.688   5.975  10.114
    7   3HB   ALA   1          3HB       ALA   1 -21.890   6.335  11.644
    8    H    MET   2           H        MET   2 -19.786   3.984   8.475
    9    HA   MET   2           HA       MET   2 -19.641   1.823  10.376
   10   1HB   MET   2          1HB       MET   2 -22.245   2.423   9.535
   11   2HB   MET   2          2HB       MET   2 -21.767   1.044   8.546
   12   1HG   MET   2          1HG       MET   2 -20.867   0.105  10.849
   13   2HG   MET   2          2HG       MET   2 -22.041   1.234  11.524
   14   1HE   MET   2          1HE       MET   2 -22.129  -1.162  12.368
   15   2HE   MET   2          2HE       MET   2 -23.871  -1.464  12.346
   16   3HE   MET   2          3HE       MET   2 -22.776  -2.550  11.496
   17    H    THR   3           H        THR   3 -19.505  -0.355   9.058
   18    HA   THR   3           HA       THR   3 -17.382  -0.302   7.283
   19    HB   THR   3           HB       THR   3 -18.162  -2.434   8.053
   20    HG1  THR   3           HG1      THR   3 -18.779  -3.379   5.864
   21   1HG2  THR   3          1HG2      THR   3 -20.742  -1.738   6.631
   22   2HG2  THR   3          2HG2      THR   3 -20.393  -3.310   7.349
   23   3HG2  THR   3          3HG2      THR   3 -20.510  -1.880   8.374
   24    H    TYR   4           H        TYR   4 -17.224  -0.374   4.986
   25    HA   TYR   4           HA       TYR   4 -19.581   0.476   3.415
   26   1HB   TYR   4          1HB       TYR   4 -18.114   2.255   2.324
   27   2HB   TYR   4          2HB       TYR   4 -18.598   2.600   3.984
   28    HD1  TYR   4           HD1      TYR   4 -15.864   0.777   2.156
   29    HD2  TYR   4           HD2      TYR   4 -16.946   3.299   5.462
   30    HE1  TYR   4           HE1      TYR   4 -13.491   0.914   2.824
   31    HE2  TYR   4           HE2      TYR   4 -14.556   3.435   6.138
   32    HH   TYR   4           HH       TYR   4 -12.505   2.213   5.856
   33    H    HIS   5           H        HIS   5 -18.040   0.970   1.030
   34    HA   HIS   5           HA       HIS   5 -16.927  -1.762   0.592
   35   1HB   HIS   5          1HB       HIS   5 -18.718  -1.739  -0.871
   36   2HB   HIS   5          2HB       HIS   5 -18.647   0.016  -1.073
   37    HD1  HIS   5           HD1      HIS   5 -17.530  -3.125  -2.647
   38    HD2  HIS   5           HD2      HIS   5 -16.345   0.856  -2.671
   39    HE1  HIS   5           HE1      HIS   5 -15.904  -2.866  -4.573
   40    H    LEU   6           H        LEU   6 -14.928  -1.949  -0.509
   41    HA   LEU   6           HA       LEU   6 -13.440   0.565  -0.777
   42   1HB   LEU   6          1HB       LEU   6 -12.734  -1.673   0.551
   43   2HB   LEU   6          2HB       LEU   6 -12.083  -2.043  -1.042
   44    HG   LEU   6           HG       LEU   6 -10.346  -0.894   0.039
   45   1HD1  LEU   6          1HD1      LEU   6 -11.186  -0.014  -2.236
   46   2HD1  LEU   6          2HD1      LEU   6 -11.773   1.368  -1.318
   47   3HD1  LEU   6          3HD1      LEU   6 -10.046   0.996  -1.342
   48   1HD2  LEU   6          1HD2      LEU   6 -12.586   0.664   1.214
   49   2HD2  LEU   6          2HD2      LEU   6 -11.117   0.065   1.981
   50   3HD2  LEU   6          3HD2      LEU   6 -11.060   1.515   0.980
   51    H    ASP   7           H        ASP   7 -12.865   1.243  -2.821
   52    HA   ASP   7           HA       ASP   7 -12.934  -0.773  -5.010
   53   1HB   ASP   7          1HB       ASP   7 -14.954   1.097  -4.633
   54   2HB   ASP   7          2HB       ASP   7 -13.917   1.855  -5.842
   55    H    VAL   8           H        VAL   8 -10.617  -0.669  -5.017
   56    HA   VAL   8           HA       VAL   8  -9.511   1.956  -5.932
   57    HB   VAL   8           HB       VAL   8  -8.438   1.354  -3.879
   58   1HG1  VAL   8          1HG1      VAL   8  -8.617  -1.386  -5.044
   59   2HG1  VAL   8          2HG1      VAL   8  -7.234  -1.042  -4.004
   60   3HG1  VAL   8          3HG1      VAL   8  -8.874  -0.850  -3.383
   61   1HG2  VAL   8          1HG2      VAL   8  -6.982   1.945  -5.934
   62   2HG2  VAL   8          2HG2      VAL   8  -6.170   1.207  -4.554
   63   3HG2  VAL   8          3HG2      VAL   8  -6.566   0.231  -5.968
   64    H    VAL   9           H        VAL   9  -9.142   1.937  -8.095
   65    HA   VAL   9           HA       VAL   9  -8.213  -0.628  -9.322
   66    HB   VAL   9           HB       VAL   9  -9.368   0.190 -11.418
   67   1HG1  VAL   9          1HG1      VAL   9 -10.447  -1.020  -9.065
   68   2HG1  VAL   9          2HG1      VAL   9 -11.687   0.031  -9.748
   69   3HG1  VAL   9          3HG1      VAL   9 -10.966  -1.239 -10.737
   70   1HG2  VAL   9          1HG2      VAL   9  -9.474   2.583 -10.674
   71   2HG2  VAL   9          2HG2      VAL   9 -11.037   1.952 -11.192
   72   3HG2  VAL   9          3HG2      VAL   9 -10.679   2.116  -9.473
   73    H    SER  10           H        SER  10  -7.095  -0.127 -11.521
   74    HA   SER  10           HA       SER  10  -5.453   2.358 -11.231
   75   1HB   SER  10          1HB       SER  10  -4.469  -0.304 -12.291
   76   2HB   SER  10          2HB       SER  10  -3.504   1.135 -11.971
   77    HG   SER  10           HG       SER  10  -4.608   0.773  -9.735
   78    H    ALA  11           H        ALA  11  -4.014   1.633 -13.721
   79    HA   ALA  11           HA       ALA  11  -5.533   3.047 -15.614
   80   1HB   ALA  11          1HB       ALA  11  -3.100   2.503 -15.829
   81   2HB   ALA  11          2HB       ALA  11  -3.543   0.843 -16.227
   82   3HB   ALA  11          3HB       ALA  11  -4.013   2.162 -17.298
   83    H    GLU  12           H        GLU  12  -5.370  -0.480 -15.089
   84    HA   GLU  12           HA       GLU  12  -8.080  -0.799 -16.098
   85   1HB   GLU  12          1HB       GLU  12  -7.484  -2.263 -18.005
   86   2HB   GLU  12          2HB       GLU  12  -6.883  -0.621 -18.240
   87   1HG   GLU  12          1HG       GLU  12  -4.658  -1.236 -17.725
   88   2HG   GLU  12          2HG       GLU  12  -5.162  -2.752 -16.977
   89    H    GLN  13           H        GLN  13  -7.069  -1.476 -13.647
   90    HA   GLN  13           HA       GLN  13  -7.364  -4.411 -13.693
   91   1HB   GLN  13          1HB       GLN  13  -5.368  -4.750 -12.254
   92   2HB   GLN  13          2HB       GLN  13  -4.929  -4.117 -13.842
   93   1HG   GLN  13          1HG       GLN  13  -4.056  -2.246 -12.937
   94   2HG   GLN  13          2HG       GLN  13  -5.515  -1.960 -11.987
   95   1HE2  GLN  13          2HE2      GLN  13  -2.265  -3.264 -11.879
   96   2HE2  GLN  13          1HE2      GLN  13  -2.274  -3.668 -10.231
   97    H    GLN  14           H        GLN  14  -7.946  -5.243 -11.561
   98    HA   GLN  14           HA       GLN  14  -8.982  -3.081  -9.773
   99   1HB   GLN  14          1HB       GLN  14 -10.164  -5.515 -10.837
  100   2HB   GLN  14          2HB       GLN  14 -10.230  -5.494  -9.074
  101   1HG   GLN  14          1HG       GLN  14 -11.416  -3.432  -9.038
  102   2HG   GLN  14          2HG       GLN  14 -11.051  -3.106 -10.733
  103   1HE2  GLN  14          2HE2      GLN  14 -12.769  -5.553  -8.705
  104   2HE2  GLN  14          1HE2      GLN  14 -13.976  -5.869  -9.856
  105    H    MET  15           H        MET  15  -8.985  -3.622  -7.432
  106    HA   MET  15           HA       MET  15  -6.970  -5.661  -6.645
  107   1HB   MET  15          1HB       MET  15  -6.911  -2.827  -5.575
  108   2HB   MET  15          2HB       MET  15  -5.730  -4.107  -5.291
  109   1HG   MET  15          1HG       MET  15  -5.286  -4.134  -7.776
  110   2HG   MET  15          2HG       MET  15  -6.302  -2.700  -7.912
  111   1HE   MET  15          1HE       MET  15  -3.002  -4.096  -7.600
  112   2HE   MET  15          2HE       MET  15  -2.039  -3.110  -6.501
  113   3HE   MET  15          3HE       MET  15  -3.264  -4.200  -5.854
  114    H    PHE  16           H        PHE  16  -9.324  -3.228  -5.489
  115    HA   PHE  16           HA       PHE  16 -10.294  -5.272  -3.554
  116   1HB   PHE  16          1HB       PHE  16  -8.728  -3.643  -2.403
  117   2HB   PHE  16          2HB       PHE  16  -9.881  -2.368  -2.793
  118    HD1  PHE  16           HD1      PHE  16 -11.868  -5.173  -2.426
  119    HD2  PHE  16           HD2      PHE  16  -9.510  -2.491  -0.040
  120    HE1  PHE  16           HE1      PHE  16 -13.195  -5.778  -0.431
  121    HE2  PHE  16           HE2      PHE  16 -10.848  -3.088   1.947
  122    HZ   PHE  16           HZ       PHE  16 -12.678  -4.746   1.757
  123    H    SER  17           H        SER  17 -12.362  -5.584  -4.227
  124    HA   SER  17           HA       SER  17 -14.070  -3.181  -4.537
  125   1HB   SER  17          1HB       SER  17 -14.960  -3.845  -6.614
  126   2HB   SER  17          2HB       SER  17 -13.239  -4.169  -6.794
  127    HG   SER  17           HG       SER  17 -14.205  -6.019  -7.414
  128    H    GLY  18           H        GLY  18 -14.905  -3.776  -2.449
  129   1HA   GLY  18          1HA       GLY  18 -17.212  -5.463  -2.507
  130   2HA   GLY  18          2HA       GLY  18 -15.891  -6.332  -1.722
  131    H    LEU  19           H        LEU  19 -16.917  -6.248   0.362
  132    HA   LEU  19           HA       LEU  19 -17.629  -3.638   1.499
  133   1HB   LEU  19          1HB       LEU  19 -17.448  -6.366   2.812
  134   2HB   LEU  19          2HB       LEU  19 -18.190  -4.928   3.515
  135    HG   LEU  19           HG       LEU  19 -19.083  -6.427   1.042
  136   1HD1  LEU  19          1HD1      LEU  19 -20.403  -5.812   3.702
  137   2HD1  LEU  19          2HD1      LEU  19 -21.198  -6.611   2.345
  138   3HD1  LEU  19          3HD1      LEU  19 -19.840  -7.391   3.157
  139   1HD2  LEU  19          1HD2      LEU  19 -20.046  -3.782   2.177
  140   2HD2  LEU  19          2HD2      LEU  19 -19.233  -4.016   0.628
  141   3HD2  LEU  19          3HD2      LEU  19 -20.850  -4.676   0.887
  142    H    VAL  20           H        VAL  20 -16.663  -3.243   3.848
  143    HA   VAL  20           HA       VAL  20 -14.071  -4.138   4.540
  144    HB   VAL  20           HB       VAL  20 -12.935  -3.238   2.752
  145   1HG1  VAL  20          1HG1      VAL  20 -15.417  -1.664   2.449
  146   2HG1  VAL  20          2HG1      VAL  20 -13.954  -0.883   1.850
  147   3HG1  VAL  20          3HG1      VAL  20 -14.427  -2.462   1.226
  148   1HG2  VAL  20          1HG2      VAL  20 -13.403  -0.777   4.461
  149   2HG2  VAL  20          2HG2      VAL  20 -12.062  -1.920   4.594
  150   3HG2  VAL  20          3HG2      VAL  20 -12.194  -0.880   3.178
  151    H    GLU  21           H        GLU  21 -13.000  -2.444   6.085
  152    HA   GLU  21           HA       GLU  21 -14.690  -0.306   7.089
  153   1HB   GLU  21          1HB       GLU  21 -15.753  -2.527   7.922
  154   2HB   GLU  21          2HB       GLU  21 -14.354  -2.630   8.990
  155   1HG   GLU  21          1HG       GLU  21 -15.002  -0.125   9.554
  156   2HG   GLU  21          2HG       GLU  21 -16.592  -0.638   8.986
  157    H    LYS  22           H        LYS  22 -11.976  -2.523   7.620
  158    HA   LYS  22           HA       LYS  22 -10.599  -0.303   9.075
  159   1HB   LYS  22          1HB       LYS  22 -11.003  -2.966   9.872
  160   2HB   LYS  22          2HB       LYS  22  -9.314  -2.888   9.366
  161   1HG   LYS  22          1HG       LYS  22 -10.222  -0.587  10.981
  162   2HG   LYS  22          2HG       LYS  22 -10.206  -2.130  11.838
  163   1HD   LYS  22          1HD       LYS  22  -7.838  -1.443  10.148
  164   2HD   LYS  22          2HD       LYS  22  -8.020  -0.615  11.694
  165   1HE   LYS  22          1HE       LYS  22  -8.592  -3.288  12.274
  166   2HE   LYS  22          2HE       LYS  22  -7.223  -3.364  11.163
  167   1HZ   LYS  22          1HZ       LYS  22  -6.345  -1.448  12.679
  168   2HZ   LYS  22          2HZ       LYS  22  -7.398  -2.139  13.820
  169   3HZ   LYS  22          3HZ       LYS  22  -6.155  -3.072  13.141
  170    H    ILE  23           H        ILE  23 -10.093   0.467   6.821
  171    HA   ILE  23           HA       ILE  23  -7.983  -1.153   5.467
  172    HB   ILE  23           HB       ILE  23  -9.400  -0.482   3.763
  173   1HG1  ILE  23          1HG1      ILE  23  -8.014   2.168   3.769
  174   2HG1  ILE  23          2HG1      ILE  23  -7.010   0.720   3.695
  175   1HG2  ILE  23          1HG2      ILE  23 -10.008   1.808   5.579
  176   2HG2  ILE  23          2HG2      ILE  23 -10.316   2.007   3.857
  177   3HG2  ILE  23          3HG2      ILE  23 -11.107   0.709   4.750
  178   1HD1  ILE  23          1HD1      ILE  23  -8.762   0.003   1.837
  179   2HD1  ILE  23          2HD1      ILE  23  -9.010   1.744   1.714
  180   3HD1  ILE  23          3HD1      ILE  23  -7.409   1.060   1.435
  181    H    GLN  24           H        GLN  24  -5.865  -0.320   5.248
  182    HA   GLN  24           HA       GLN  24  -5.294   2.374   6.324
  183   1HB   GLN  24          1HB       GLN  24  -5.138   1.102   8.350
  184   2HB   GLN  24          2HB       GLN  24  -4.247  -0.189   7.545
  185   1HG   GLN  24          1HG       GLN  24  -2.312   1.197   7.263
  186   2HG   GLN  24          2HG       GLN  24  -3.202   2.644   7.741
  187   1HE2  GLN  24          2HE2      GLN  24  -3.853   2.809  10.057
  188   2HE2  GLN  24          1HE2      GLN  24  -3.002   1.936  11.238
  189    H    VAL  25           H        VAL  25  -3.080   3.061   5.834
  190    HA   VAL  25           HA       VAL  25  -1.743   1.388   3.750
  191    HB   VAL  25           HB       VAL  25  -2.965   3.166   2.597
  192   1HG1  VAL  25          1HG1      VAL  25  -2.258   4.647   4.927
  193   2HG1  VAL  25          2HG1      VAL  25  -1.550   5.472   3.539
  194   3HG1  VAL  25          3HG1      VAL  25  -3.285   5.158   3.588
  195   1HG2  VAL  25          1HG2      VAL  25  -0.598   2.538   1.906
  196   2HG2  VAL  25          2HG2      VAL  25  -1.127   4.136   1.385
  197   3HG2  VAL  25          3HG2      VAL  25  -0.049   3.973   2.772
  198    H    THR  26           H        THR  26   0.550   1.605   3.700
  199    HA   THR  26           HA       THR  26   1.694   3.087   6.037
  200    HB   THR  26           HB       THR  26   3.238   0.811   4.945
  201    HG1  THR  26           HG1      THR  26   0.702   0.548   6.145
  202   1HG2  THR  26          1HG2      THR  26   3.485   2.357   7.109
  203   2HG2  THR  26          2HG2      THR  26   2.431   1.123   7.801
  204   3HG2  THR  26          3HG2      THR  26   3.992   0.668   7.118
  205    H    GLY  27           H        GLY  27   2.148   4.938   4.729
  206   1HA   GLY  27          1HA       GLY  27   4.272   4.476   2.669
  207   2HA   GLY  27          2HA       GLY  27   3.082   5.772   2.543
  208    H    SER  28           H        SER  28   3.136   7.440   4.288
  209    HA   SER  28           HA       SER  28   5.654   7.612   5.823
  210   1HB   SER  28          1HB       SER  28   5.840  10.057   4.865
  211   2HB   SER  28          2HB       SER  28   6.513   8.709   3.953
  212    HG   SER  28           HG       SER  28   4.584   8.659   2.748
  213    H    GLU  29           H        GLU  29   3.580  10.311   4.884
  214    HA   GLU  29           HA       GLU  29   2.926  10.746   7.726
  215   1HB   GLU  29          1HB       GLU  29   1.761  12.435   5.550
  216   2HB   GLU  29          2HB       GLU  29   2.389  12.915   7.126
  217   1HG   GLU  29          1HG       GLU  29   4.699  12.252   6.244
  218   2HG   GLU  29          2HG       GLU  29   3.956  12.185   4.646
  219    H    GLY  30           H        GLY  30   1.384   9.622   4.787
  220   1HA   GLY  30          1HA       GLY  30  -1.289   9.687   6.052
  221   2HA   GLY  30          2HA       GLY  30  -0.944   9.192   4.394
  222    H    GLU  31           H        GLU  31  -0.413   8.150   7.768
  223    HA   GLU  31           HA       GLU  31  -0.099   5.357   6.835
  224   1HB   GLU  31          1HB       GLU  31   0.002   6.456   9.659
  225   2HB   GLU  31          2HB       GLU  31   0.534   4.861   9.128
  226   1HG   GLU  31          1HG       GLU  31   2.170   6.023   7.588
  227   2HG   GLU  31          2HG       GLU  31   1.742   7.537   8.387
  228    H    LEU  32           H        LEU  32  -2.698   6.789   6.646
  229    HA   LEU  32           HA       LEU  32  -4.282   4.888   8.325
  230   1HB   LEU  32          1HB       LEU  32  -4.589   7.848   8.006
  231   2HB   LEU  32          2HB       LEU  32  -6.056   6.870   8.154
  232    HG   LEU  32           HG       LEU  32  -3.728   6.642  10.081
  233   1HD1  LEU  32          1HD1      LEU  32  -5.491   8.838   9.778
  234   2HD1  LEU  32          2HD1      LEU  32  -6.049   7.942  11.190
  235   3HD1  LEU  32          3HD1      LEU  32  -4.387   8.527  11.117
  236   1HD2  LEU  32          1HD2      LEU  32  -5.966   5.049   9.631
  237   2HD2  LEU  32          2HD2      LEU  32  -4.997   5.069  11.104
  238   3HD2  LEU  32          3HD2      LEU  32  -6.449   6.063  10.991
  239    H    GLY  33           H        GLY  33  -6.080   4.000   7.298
  240   1HA   GLY  33          1HA       GLY  33  -6.206   4.478   4.365
  241   2HA   GLY  33          2HA       GLY  33  -6.849   3.054   5.193
  242    H    ILE  34           H        ILE  34  -8.909   3.151   6.076
  243    HA   ILE  34           HA       ILE  34 -10.268   5.714   6.364
  244    HB   ILE  34           HB       ILE  34 -10.992   3.809   4.137
  245   1HG1  ILE  34          1HG1      ILE  34  -9.647   5.814   3.630
  246   2HG1  ILE  34          2HG1      ILE  34 -11.269   5.984   2.954
  247   1HG2  ILE  34          1HG2      ILE  34 -12.985   4.128   5.627
  248   2HG2  ILE  34          2HG2      ILE  34 -12.822   5.865   5.421
  249   3HG2  ILE  34          3HG2      ILE  34 -13.209   4.841   4.034
  250   1HD1  ILE  34          1HD1      ILE  34 -11.769   7.000   5.364
  251   2HD1  ILE  34          2HD1      ILE  34 -10.040   7.378   5.294
  252   3HD1  ILE  34          3HD1      ILE  34 -11.136   8.008   4.056
  253    H    TYR  35           H        TYR  35 -12.422   5.430   7.320
  254    HA   TYR  35           HA       TYR  35 -13.229   2.836   8.365
  255   1HB   TYR  35          1HB       TYR  35 -12.918   4.160  10.778
  256   2HB   TYR  35          2HB       TYR  35 -11.858   2.883  10.190
  257    HD1  TYR  35           HD1      TYR  35  -9.686   3.446   9.128
  258    HD2  TYR  35           HD2      TYR  35 -12.269   6.492  10.715
  259    HE1  TYR  35           HE1      TYR  35  -7.823   5.076   9.025
  260    HE2  TYR  35           HE2      TYR  35 -10.403   8.122  10.615
  261    HH   TYR  35           HH       TYR  35  -7.940   8.096  10.589
  262    HA   PRO  36           HA       PRO  36 -16.986   5.057   8.950
  263   1HB   PRO  36          1HB       PRO  36 -17.908   4.204  11.407
  264   2HB   PRO  36          2HB       PRO  36 -17.975   3.222   9.933
  265   1HG   PRO  36          1HG       PRO  36 -16.103   3.003  12.255
  266   2HG   PRO  36          2HG       PRO  36 -16.689   1.738  11.161
  267   1HD   PRO  36          1HD       PRO  36 -14.160   2.926  11.020
  268   2HD   PRO  36          2HD       PRO  36 -14.939   2.040   9.694
  269    H    GLY  37           H        GLY  37 -16.985   7.236   9.304
  270   1HA   GLY  37          1HA       GLY  37 -17.021   9.234  10.613
  271   2HA   GLY  37          2HA       GLY  37 -16.487   8.293  12.014
  272    H    HIS  38           H        HIS  38 -14.985   8.084   8.873
  273    HA   HIS  38           HA       HIS  38 -12.378   8.786  10.026
  274   1HB   HIS  38          1HB       HIS  38 -11.476   7.949   7.950
  275   2HB   HIS  38          2HB       HIS  38 -12.784   6.867   8.422
  276    HD1  HIS  38           HD1      HIS  38 -11.791   9.356   5.840
  277    HD2  HIS  38           HD2      HIS  38 -15.190   7.159   6.843
  278    HE1  HIS  38           HE1      HIS  38 -13.373   9.549   3.875
  279    H    ALA  39           H        ALA  39 -11.017   9.961   8.050
  280    HA   ALA  39           HA       ALA  39 -11.590  12.716   8.229
  281   1HB   ALA  39          1HB       ALA  39  -9.554  11.164   7.215
  282   2HB   ALA  39          2HB       ALA  39 -10.231  11.879   5.752
  283   3HB   ALA  39          3HB       ALA  39  -9.650  12.917   7.055
  284    HA   PRO  40           HA       PRO  40 -14.442  13.557   4.975
  285   1HB   PRO  40          1HB       PRO  40 -13.224  15.360   3.289
  286   2HB   PRO  40          2HB       PRO  40 -13.830  15.773   4.902
  287   1HG   PRO  40          1HG       PRO  40 -11.017  15.395   3.995
  288   2HG   PRO  40          2HG       PRO  40 -11.642  16.363   5.341
  289   1HD   PRO  40          1HD       PRO  40 -10.414  13.827   5.544
  290   2HD   PRO  40          2HD       PRO  40 -11.318  14.651   6.832
  291    H    LEU  41           H        LEU  41 -14.675  13.702   2.383
  292    HA   LEU  41           HA       LEU  41 -13.463  11.237   1.381
  293   1HB   LEU  41          1HB       LEU  41 -15.066  11.725  -0.569
  294   2HB   LEU  41          2HB       LEU  41 -15.802  11.373   0.996
  295    HG   LEU  41           HG       LEU  41 -15.173  14.219   0.586
  296   1HD1  LEU  41          1HD1      LEU  41 -15.869  13.375  -1.727
  297   2HD1  LEU  41          2HD1      LEU  41 -17.442  13.018  -1.012
  298   3HD1  LEU  41          3HD1      LEU  41 -16.849  14.678  -1.052
  299   1HD2  LEU  41          1HD2      LEU  41 -17.024  12.516   1.998
  300   2HD2  LEU  41          2HD2      LEU  41 -16.699  14.232   2.245
  301   3HD2  LEU  41          3HD2      LEU  41 -17.920  13.725   1.078
  302    H    LEU  42           H        LEU  42 -11.654  13.492   1.604
  303    HA   LEU  42           HA       LEU  42 -10.836  13.608  -1.237
  304   1HB   LEU  42          1HB       LEU  42 -12.195  15.658  -0.870
  305   2HB   LEU  42          2HB       LEU  42 -11.117  16.112   0.452
  306    HG   LEU  42           HG       LEU  42  -9.329  15.606  -1.568
  307   1HD1  LEU  42          1HD1      LEU  42 -11.887  15.911  -2.805
  308   2HD1  LEU  42          2HD1      LEU  42 -10.929  17.346  -3.175
  309   3HD1  LEU  42          3HD1      LEU  42 -10.314  15.745  -3.584
  310   1HD2  LEU  42          1HD2      LEU  42  -9.394  17.561  -0.033
  311   2HD2  LEU  42          2HD2      LEU  42  -9.116  18.050  -1.705
  312   3HD2  LEU  42          3HD2      LEU  42 -10.714  18.244  -0.984
  313    H    THR  43           H        THR  43  -8.776  12.886  -1.183
  314    HA   THR  43           HA       THR  43  -6.716  14.162   0.345
  315    HB   THR  43           HB       THR  43  -7.917  12.867   2.167
  316    HG1  THR  43           HG1      THR  43  -5.972  13.062   2.900
  317   1HG2  THR  43          1HG2      THR  43  -6.942  10.566   0.464
  318   2HG2  THR  43          2HG2      THR  43  -7.393  10.384   2.159
  319   3HG2  THR  43          3HG2      THR  43  -8.596  10.901   0.977
  320    H    ALA  44           H        ALA  44  -4.735  12.330   0.409
  321    HA   ALA  44           HA       ALA  44  -4.804  10.977  -2.252
  322   1HB   ALA  44          1HB       ALA  44  -2.599  12.724  -1.125
  323   2HB   ALA  44          2HB       ALA  44  -2.406  11.689  -2.540
  324   3HB   ALA  44          3HB       ALA  44  -3.556  13.026  -2.575
  325    H    ILE  45           H        ILE  45  -3.481   9.089  -2.395
  326    HA   ILE  45           HA       ILE  45  -2.773   7.945   0.263
  327    HB   ILE  45           HB       ILE  45  -3.644   6.790  -2.364
  328   1HG1  ILE  45          1HG1      ILE  45  -4.990   5.372  -0.828
  329   2HG1  ILE  45          2HG1      ILE  45  -4.223   6.164   0.548
  330   1HG2  ILE  45          1HG2      ILE  45  -1.751   5.489  -0.412
  331   2HG2  ILE  45          2HG2      ILE  45  -2.906   4.512  -1.319
  332   3HG2  ILE  45          3HG2      ILE  45  -1.702   5.477  -2.176
  333   1HD1  ILE  45          1HD1      ILE  45  -5.635   7.763  -1.583
  334   2HD1  ILE  45          2HD1      ILE  45  -6.520   7.069  -0.225
  335   3HD1  ILE  45          3HD1      ILE  45  -5.236   8.242   0.066
  336    H    LYS  46           H        LYS  46  -0.648   8.216   0.747
  337    HA   LYS  46           HA       LYS  46   1.389   8.794  -1.188
  338   1HB   LYS  46          1HB       LYS  46   1.197   8.441   1.691
  339   2HB   LYS  46          2HB       LYS  46   2.664   7.695   1.057
  340   1HG   LYS  46          1HG       LYS  46   3.433   9.856   1.321
  341   2HG   LYS  46          2HG       LYS  46   2.787   9.984  -0.316
  342   1HD   LYS  46          1HD       LYS  46   0.540  10.524   1.052
  343   2HD   LYS  46          2HD       LYS  46   1.718  11.091   2.236
  344   1HE   LYS  46          1HE       LYS  46   2.736  12.565   0.586
  345   2HE   LYS  46          2HE       LYS  46   1.682  11.930  -0.677
  346   1HZ   LYS  46          1HZ       LYS  46   0.287  12.893   1.655
  347   2HZ   LYS  46          2HZ       LYS  46   1.149  14.099   0.824
  348   3HZ   LYS  46          3HZ       LYS  46  -0.023  13.175   0.012
  349    HA   PRO  47           HA       PRO  47   2.750   4.806  -2.432
  350   1HB   PRO  47          1HB       PRO  47   5.486   4.986  -2.205
  351   2HB   PRO  47          2HB       PRO  47   4.552   5.790  -3.477
  352   1HG   PRO  47          1HG       PRO  47   5.831   6.972  -1.057
  353   2HG   PRO  47          2HG       PRO  47   5.453   7.733  -2.611
  354   1HD   PRO  47          1HD       PRO  47   3.964   8.020  -0.223
  355   2HD   PRO  47          2HD       PRO  47   3.427   8.490  -1.850
  356    H    GLY  48           H        GLY  48   3.144   2.747  -1.573
  357   1HA   GLY  48          1HA       GLY  48   4.760   1.797   0.374
  358   2HA   GLY  48          2HA       GLY  48   3.524   2.597   1.347
  359    H    MET  49           H        MET  49   2.922   0.469   2.183
  360    HA   MET  49           HA       MET  49   1.562  -1.291   0.195
  361   1HB   MET  49          1HB       MET  49   1.662  -3.030   1.892
  362   2HB   MET  49          2HB       MET  49   3.265  -2.313   1.727
  363   1HG   MET  49          1HG       MET  49   3.110  -1.170   3.761
  364   2HG   MET  49          2HG       MET  49   1.347  -1.210   3.764
  365   1HE   MET  49          1HE       MET  49   0.002  -2.922   3.870
  366   2HE   MET  49          2HE       MET  49   0.484  -4.609   3.649
  367   3HE   MET  49          3HE       MET  49   0.112  -4.000   5.259
  368    H    ILE  50           H        ILE  50  -0.304  -2.535   1.803
  369    HA   ILE  50           HA       ILE  50  -1.870  -0.495   3.223
  370    HB   ILE  50           HB       ILE  50  -2.673  -1.586   0.524
  371   1HG1  ILE  50          1HG1      ILE  50  -2.631   1.150   1.830
  372   2HG1  ILE  50          2HG1      ILE  50  -1.610   0.587   0.506
  373   1HG2  ILE  50          1HG2      ILE  50  -4.515  -2.086   2.108
  374   2HG2  ILE  50          2HG2      ILE  50  -4.519  -0.399   2.622
  375   3HG2  ILE  50          3HG2      ILE  50  -4.969  -0.818   0.968
  376   1HD1  ILE  50          1HD1      ILE  50  -3.636   0.297  -0.903
  377   2HD1  ILE  50          2HD1      ILE  50  -4.621   0.938   0.412
  378   3HD1  ILE  50          3HD1      ILE  50  -3.429   1.969  -0.380
  379    H    ARG  51           H        ARG  51  -2.854  -1.508   4.887
  380    HA   ARG  51           HA       ARG  51  -3.429  -4.434   4.614
  381   1HB   ARG  51          1HB       ARG  51  -1.635  -3.510   6.334
  382   2HB   ARG  51          2HB       ARG  51  -3.067  -3.127   7.291
  383   1HG   ARG  51          1HG       ARG  51  -3.661  -5.355   7.550
  384   2HG   ARG  51          2HG       ARG  51  -2.852  -5.850   6.062
  385   1HD   ARG  51          1HD       ARG  51  -1.578  -6.667   7.978
  386   2HD   ARG  51          2HD       ARG  51  -0.653  -5.412   7.154
  387    HE   ARG  51           HE       ARG  51  -2.322  -4.551   9.441
  388   1HH1  ARG  51          1HH1      ARG  51   0.006  -3.030   8.190
  389   2HH1  ARG  51          2HH1      ARG  51   1.237  -3.260   9.386
  390   1HH2  ARG  51          1HH2      ARG  51  -0.419  -5.864  10.968
  391   2HH2  ARG  51          2HH2      ARG  51   0.996  -4.866  10.962
  392    H    ILE  52           H        ILE  52  -5.615  -4.599   4.310
  393    HA   ILE  52           HA       ILE  52  -7.367  -2.794   5.929
  394    HB   ILE  52           HB       ILE  52  -8.018  -4.114   3.297
  395   1HG1  ILE  52          1HG1      ILE  52  -7.443  -1.188   3.697
  396   2HG1  ILE  52          2HG1      ILE  52  -6.159  -2.328   3.305
  397   1HG2  ILE  52          1HG2      ILE  52  -9.452  -2.163   5.080
  398   2HG2  ILE  52          2HG2      ILE  52  -9.807  -2.253   3.356
  399   3HG2  ILE  52          3HG2      ILE  52 -10.052  -3.664   4.383
  400   1HD1  ILE  52          1HD1      ILE  52  -7.432  -3.046   1.302
  401   2HD1  ILE  52          2HD1      ILE  52  -8.673  -1.851   1.678
  402   3HD1  ILE  52          3HD1      ILE  52  -7.044  -1.326   1.249
  403    H    VAL  53           H        VAL  53  -9.576  -3.770   6.328
  404    HA   VAL  53           HA       VAL  53  -9.473  -6.729   6.629
  405    HB   VAL  53           HB       VAL  53 -10.116  -4.673   8.756
  406   1HG1  VAL  53          1HG1      VAL  53 -11.908  -6.407   8.631
  407   2HG1  VAL  53          2HG1      VAL  53 -10.675  -7.653   8.834
  408   3HG1  VAL  53          3HG1      VAL  53 -10.980  -6.495  10.128
  409   1HG2  VAL  53          1HG2      VAL  53  -7.806  -6.082   8.154
  410   2HG2  VAL  53          2HG2      VAL  53  -8.187  -5.373   9.723
  411   3HG2  VAL  53          3HG2      VAL  53  -8.551  -7.069   9.412
  412    H    LYS  54           H        LYS  54 -11.250  -7.540   5.620
  413    HA   LYS  54           HA       LYS  54 -13.380  -5.898   4.645
  414   1HB   LYS  54          1HB       LYS  54 -12.618  -8.238   3.835
  415   2HB   LYS  54          2HB       LYS  54 -13.645  -8.866   5.123
  416   1HG   LYS  54          1HG       LYS  54 -15.604  -7.930   4.173
  417   2HG   LYS  54          2HG       LYS  54 -14.679  -6.858   3.119
  418   1HD   LYS  54          1HD       LYS  54 -14.058  -9.708   2.744
  419   2HD   LYS  54          2HD       LYS  54 -15.727  -9.288   2.357
  420   1HE   LYS  54          1HE       LYS  54 -14.208  -7.208   1.259
  421   2HE   LYS  54          2HE       LYS  54 -13.293  -8.672   0.890
  422   1HZ   LYS  54          1HZ       LYS  54 -15.770  -9.477   0.350
  423   2HZ   LYS  54          2HZ       LYS  54 -15.904  -7.832  -0.053
  424   3HZ   LYS  54          3HZ       LYS  54 -14.733  -8.796  -0.811
  425    H    GLN  55           H        GLN  55 -15.527  -5.665   5.415
  426    HA   GLN  55           HA       GLN  55 -15.837  -5.592   8.265
  427   1HB   GLN  55          1HB       GLN  55 -17.162  -4.080   6.981
  428   2HB   GLN  55          2HB       GLN  55 -17.803  -5.379   5.976
  429   1HG   GLN  55          1HG       GLN  55 -18.288  -5.767   8.849
  430   2HG   GLN  55          2HG       GLN  55 -19.070  -4.331   8.186
  431   1HE2  GLN  55          2HE2      GLN  55 -20.362  -6.909   9.026
  432   2HE2  GLN  55          1HE2      GLN  55 -21.170  -7.481   7.648
  433    H    HIS  56           H        HIS  56 -17.209  -7.793   5.798
  434    HA   HIS  56           HA       HIS  56 -18.683  -9.462   7.517
  435   1HB   HIS  56          1HB       HIS  56 -18.329  -9.500   4.892
  436   2HB   HIS  56          2HB       HIS  56 -17.100 -10.700   5.293
  437    HD1  HIS  56           HD1      HIS  56 -20.814 -10.071   5.556
  438    HD2  HIS  56           HD2      HIS  56 -18.108 -13.180   6.182
  439    HE1  HIS  56           HE1      HIS  56 -22.198 -12.158   5.939
  440    H    GLY  57           H        GLY  57 -15.379 -10.185   6.322
  441   1HA   GLY  57          1HA       GLY  57 -14.101 -10.674   8.734
  442   2HA   GLY  57          2HA       GLY  57 -14.970 -12.173   8.403
  443    H    HIS  58           H        HIS  58 -12.469  -9.998   7.191
  444    HA   HIS  58           HA       HIS  58 -10.954 -12.195   6.089
  445   1HB   HIS  58          1HB       HIS  58 -12.870 -10.806   4.348
  446   2HB   HIS  58          2HB       HIS  58 -11.223 -10.800   3.716
  447    HD1  HIS  58           HD1      HIS  58 -10.219 -13.526   4.652
  448    HD2  HIS  58           HD2      HIS  58 -14.003 -12.952   3.000
  449    HE1  HIS  58           HE1      HIS  58 -10.963 -15.779   3.764
  450    H    GLU  59           H        GLU  59  -9.104 -11.165   4.620
  451    HA   GLU  59           HA       GLU  59  -8.478  -8.395   5.473
  452   1HB   GLU  59          1HB       GLU  59  -6.877 -10.851   6.185
  453   2HB   GLU  59          2HB       GLU  59  -6.108  -9.268   6.055
  454   1HG   GLU  59          1HG       GLU  59  -8.247  -8.615   7.581
  455   2HG   GLU  59          2HG       GLU  59  -8.009 -10.286   8.095
  456    H    GLU  60           H        GLU  60  -7.606  -7.310   3.767
  457    HA   GLU  60           HA       GLU  60  -6.098  -8.859   1.716
  458   1HB   GLU  60          1HB       GLU  60  -8.703  -7.632   1.385
  459   2HB   GLU  60          2HB       GLU  60  -7.524  -6.872   0.315
  460   1HG   GLU  60          1HG       GLU  60  -6.878  -9.517   0.026
  461   2HG   GLU  60          2HG       GLU  60  -8.624  -9.611   0.259
  462    H    PHE  61           H        PHE  61  -4.260  -7.784   1.077
  463    HA   PHE  61           HA       PHE  61  -4.020  -4.925   1.925
  464   1HB   PHE  61          1HB       PHE  61  -1.457  -5.585   1.740
  465   2HB   PHE  61          2HB       PHE  61  -2.379  -5.954   3.198
  466    HD1  PHE  61           HD1      PHE  61  -3.475  -8.271   3.383
  467    HD2  PHE  61           HD2      PHE  61  -0.482  -7.302   0.462
  468    HE1  PHE  61           HE1      PHE  61  -3.007 -10.685   3.060
  469    HE2  PHE  61           HE2      PHE  61  -0.005  -9.716   0.145
  470    HZ   PHE  61           HZ       PHE  61  -1.273 -11.408   1.442
  471    H    ILE  62           H        ILE  62  -3.123  -3.467   0.438
  472    HA   ILE  62           HA       ILE  62  -2.692  -4.556  -2.317
  473    HB   ILE  62           HB       ILE  62  -3.764  -1.802  -1.661
  474   1HG1  ILE  62          1HG1      ILE  62  -5.876  -3.209  -2.710
  475   2HG1  ILE  62          2HG1      ILE  62  -5.104  -4.433  -1.701
  476   1HG2  ILE  62          1HG2      ILE  62  -3.238  -3.414  -4.116
  477   2HG2  ILE  62          2HG2      ILE  62  -4.673  -2.389  -4.115
  478   3HG2  ILE  62          3HG2      ILE  62  -3.080  -1.677  -3.857
  479   1HD1  ILE  62          1HD1      ILE  62  -5.765  -1.647  -0.716
  480   2HD1  ILE  62          2HD1      ILE  62  -6.839  -3.030  -0.505
  481   3HD1  ILE  62          3HD1      ILE  62  -5.245  -3.028   0.249
  482    H    TYR  63           H        TYR  63  -1.376  -2.879  -3.663
  483    HA   TYR  63           HA       TYR  63   0.594  -1.423  -1.979
  484   1HB   TYR  63          1HB       TYR  63   1.759  -3.470  -2.275
  485   2HB   TYR  63          2HB       TYR  63   1.200  -3.644  -3.937
  486    HD1  TYR  63           HD1      TYR  63   2.114  -2.189  -5.729
  487    HD2  TYR  63           HD2      TYR  63   3.676  -2.106  -1.729
  488    HE1  TYR  63           HE1      TYR  63   4.137  -1.018  -6.548
  489    HE2  TYR  63           HE2      TYR  63   5.702  -0.931  -2.547
  490    HH   TYR  63           HH       TYR  63   6.943  -0.642  -4.639
  491    H    LEU  64           H        LEU  64   1.699   0.265  -3.159
  492    HA   LEU  64           HA       LEU  64   1.273   0.731  -5.967
  493   1HB   LEU  64          1HB       LEU  64  -0.164   2.873  -5.463
  494   2HB   LEU  64          2HB       LEU  64  -0.964   1.306  -5.589
  495    HG   LEU  64           HG       LEU  64  -0.675   1.092  -3.068
  496   1HD1  LEU  64          1HD1      LEU  64   0.393   3.838  -3.563
  497   2HD1  LEU  64          2HD1      LEU  64  -0.573   3.586  -2.110
  498   3HD1  LEU  64          3HD1      LEU  64   0.891   2.639  -2.370
  499   1HD2  LEU  64          1HD2      LEU  64  -2.502   2.817  -4.592
  500   2HD2  LEU  64          2HD2      LEU  64  -2.866   1.605  -3.364
  501   3HD2  LEU  64          3HD2      LEU  64  -2.411   3.239  -2.882
  502    H    SER  65           H        SER  65   1.464   3.499  -6.071
  503    HA   SER  65           HA       SER  65   3.508   4.378  -4.148
  504   1HB   SER  65          1HB       SER  65   4.154   4.034  -7.090
  505   2HB   SER  65          2HB       SER  65   5.192   4.826  -5.908
  506    HG   SER  65           HG       SER  65   5.068   2.269  -6.477
  507    H    GLY  66           H        GLY  66   0.792   5.161  -5.368
  508   1HA   GLY  66          1HA       GLY  66   0.830   7.890  -5.088
  509   2HA   GLY  66          2HA       GLY  66   1.368   7.674  -6.754
  510    H    GLY  67           H        GLY  67  -1.156   8.866  -5.747
  511   1HA   GLY  67          1HA       GLY  67  -3.003   8.236  -7.632
  512   2HA   GLY  67          2HA       GLY  67  -3.235   6.918  -6.481
  513    H    ILE  68           H        ILE  68  -5.240   8.862  -7.055
  514    HA   ILE  68           HA       ILE  68  -5.272  10.503  -4.558
  515    HB   ILE  68           HB       ILE  68  -7.127  10.795  -6.931
  516   1HG1  ILE  68          1HG1      ILE  68  -5.249  12.874  -6.988
  517   2HG1  ILE  68          2HG1      ILE  68  -4.291  11.418  -6.714
  518   1HG2  ILE  68          1HG2      ILE  68  -7.535  11.822  -4.568
  519   2HG2  ILE  68          2HG2      ILE  68  -6.227  12.924  -5.000
  520   3HG2  ILE  68          3HG2      ILE  68  -7.694  12.868  -5.979
  521   1HD1  ILE  68          1HD1      ILE  68  -6.441  11.453  -8.822
  522   2HD1  ILE  68          2HD1      ILE  68  -4.836  12.095  -9.171
  523   3HD1  ILE  68          3HD1      ILE  68  -5.028  10.405  -8.702
  524    H    LEU  69           H        LEU  69  -6.952  10.203  -3.075
  525    HA   LEU  69           HA       LEU  69  -8.881   8.016  -3.737
  526   1HB   LEU  69          1HB       LEU  69  -7.392   7.153  -2.085
  527   2HB   LEU  69          2HB       LEU  69  -7.422   8.661  -1.173
  528    HG   LEU  69           HG       LEU  69  -9.978   7.145  -1.611
  529   1HD1  LEU  69          1HD1      LEU  69  -8.133   5.616  -0.692
  530   2HD1  LEU  69          2HD1      LEU  69  -8.134   6.655   0.733
  531   3HD1  LEU  69          3HD1      LEU  69  -9.591   5.765   0.290
  532   1HD2  LEU  69          1HD2      LEU  69  -9.130   9.492  -0.248
  533   2HD2  LEU  69          2HD2      LEU  69 -10.740   8.769  -0.243
  534   3HD2  LEU  69          3HD2      LEU  69  -9.563   8.309   0.988
  535    H    GLU  70           H        GLU  70 -10.977   8.218  -2.708
  536    HA   GLU  70           HA       GLU  70 -11.695  10.724  -1.373
  537   1HB   GLU  70          1HB       GLU  70 -13.553  11.048  -3.205
  538   2HB   GLU  70          2HB       GLU  70 -11.930  11.677  -3.501
  539   1HG   GLU  70          1HG       GLU  70 -12.121   8.893  -4.301
  540   2HG   GLU  70          2HG       GLU  70 -13.344   9.868  -5.116
  541    H    VAL  71           H        VAL  71 -13.715  10.493  -0.287
  542    HA   VAL  71           HA       VAL  71 -14.767   7.706  -0.356
  543    HB   VAL  71           HB       VAL  71 -14.552   9.799   1.762
  544   1HG1  VAL  71          1HG1      VAL  71 -16.999   9.370   1.638
  545   2HG1  VAL  71          2HG1      VAL  71 -16.688   7.641   1.792
  546   3HG1  VAL  71          3HG1      VAL  71 -16.295   8.731   3.123
  547   1HG2  VAL  71          1HG2      VAL  71 -13.549   7.207   1.198
  548   2HG2  VAL  71          2HG2      VAL  71 -13.227   8.197   2.619
  549   3HG2  VAL  71          3HG2      VAL  71 -14.573   7.056   2.625
  550    H    GLN  72           H        GLN  72 -17.094   7.409  -0.176
  551    HA   GLN  72           HA       GLN  72 -18.682   9.678  -1.300
  552   1HB   GLN  72          1HB       GLN  72 -19.393   6.842  -1.975
  553   2HB   GLN  72          2HB       GLN  72 -19.642   8.311  -2.917
  554   1HG   GLN  72          1HG       GLN  72 -16.865   8.118  -2.685
  555   2HG   GLN  72          2HG       GLN  72 -17.397   6.463  -2.973
  556   1HE2  GLN  72          2HE2      GLN  72 -16.220   8.890  -4.714
  557   2HE2  GLN  72          1HE2      GLN  72 -17.148   8.771  -6.130
  558    HA   PRO  73           HA       PRO  73 -21.664   8.624   1.771
  559   1HB   PRO  73          1HB       PRO  73 -24.048   8.140   0.490
  560   2HB   PRO  73          2HB       PRO  73 -23.330   9.751   0.660
  561   1HG   PRO  73          1HG       PRO  73 -23.496   8.020  -1.753
  562   2HG   PRO  73          2HG       PRO  73 -23.328   9.780  -1.645
  563   1HD   PRO  73          1HD       PRO  73 -21.260   7.914  -2.209
  564   2HD   PRO  73          2HD       PRO  73 -21.051   9.645  -1.867
  565    H    GLY  74           H        GLY  74 -20.157   6.247   0.973
  566   1HA   GLY  74          1HA       GLY  74 -21.062   4.199   2.403
  567   2HA   GLY  74          2HA       GLY  74 -22.182   4.082   1.050
  568    H    ASN  75           H        ASN  75 -18.761   5.018   0.740
  569    HA   ASN  75           HA       ASN  75 -17.541   2.571   0.221
  570   1HB   ASN  75          1HB       ASN  75 -17.727   2.458  -2.321
  571   2HB   ASN  75          2HB       ASN  75 -19.162   1.962  -1.430
  572   1HD2  ASN  75          2HD2      ASN  75 -18.022   4.085  -3.862
  573   2HD2  ASN  75          1HD2      ASN  75 -19.396   5.074  -3.972
  574    H    VAL  76           H        VAL  76 -15.408   3.004  -0.179
  575    HA   VAL  76           HA       VAL  76 -14.686   5.764  -0.978
  576    HB   VAL  76           HB       VAL  76 -12.844   3.601   0.060
  577   1HG1  VAL  76          1HG1      VAL  76 -12.642   6.426  -0.658
  578   2HG1  VAL  76          2HG1      VAL  76 -12.051   6.098   0.970
  579   3HG1  VAL  76          3HG1      VAL  76 -11.363   5.240  -0.409
  580   1HG2  VAL  76          1HG2      VAL  76 -15.009   4.932   1.434
  581   2HG2  VAL  76          2HG2      VAL  76 -13.879   3.729   2.058
  582   3HG2  VAL  76          3HG2      VAL  76 -13.466   5.443   2.119
  583    H    THR  77           H        THR  77 -12.966   6.018  -2.606
  584    HA   THR  77           HA       THR  77 -12.288   3.673  -4.254
  585    HB   THR  77           HB       THR  77 -13.996   5.957  -5.286
  586    HG1  THR  77           HG1      THR  77 -15.461   4.513  -4.973
  587   1HG2  THR  77          1HG2      THR  77 -12.215   3.998  -6.690
  588   2HG2  THR  77          2HG2      THR  77 -13.728   4.484  -7.458
  589   3HG2  THR  77          3HG2      THR  77 -12.513   5.699  -7.055
  590    H    VAL  78           H        VAL  78 -10.308   3.997  -5.245
  591    HA   VAL  78           HA       VAL  78  -9.294   6.781  -5.493
  592    HB   VAL  78           HB       VAL  78  -8.345   6.198  -3.400
  593   1HG1  VAL  78          1HG1      VAL  78  -7.735   3.488  -4.620
  594   2HG1  VAL  78          2HG1      VAL  78  -7.277   3.996  -2.995
  595   3HG1  VAL  78          3HG1      VAL  78  -8.980   3.827  -3.418
  596   1HG2  VAL  78          1HG2      VAL  78  -6.711   6.456  -5.672
  597   2HG2  VAL  78          2HG2      VAL  78  -6.223   6.702  -3.996
  598   3HG2  VAL  78          3HG2      VAL  78  -6.005   5.126  -4.756
  599    H    LEU  79           H        LEU  79  -7.918   7.054  -7.251
  600    HA   LEU  79           HA       LEU  79  -7.486   4.622  -8.936
  601   1HB   LEU  79          1HB       LEU  79  -7.977   7.519  -9.610
  602   2HB   LEU  79          2HB       LEU  79  -7.191   6.449 -10.770
  603    HG   LEU  79           HG       LEU  79  -9.455   5.074  -9.694
  604   1HD1  LEU  79          1HD1      LEU  79  -9.842   7.972 -10.216
  605   2HD1  LEU  79          2HD1      LEU  79 -11.036   6.891 -10.936
  606   3HD1  LEU  79          3HD1      LEU  79 -10.773   6.879  -9.192
  607   1HD2  LEU  79          1HD2      LEU  79  -8.700   6.242 -12.381
  608   2HD2  LEU  79          2HD2      LEU  79  -8.611   4.557 -11.866
  609   3HD2  LEU  79          3HD2      LEU  79 -10.181   5.312 -12.146
  610    H    ALA  80           H        ALA  80  -5.421   3.935  -8.557
  611    HA   ALA  80           HA       ALA  80  -3.284   5.985  -8.234
  612   1HB   ALA  80          1HB       ALA  80  -3.575   3.107  -7.437
  613   2HB   ALA  80          2HB       ALA  80  -1.959   3.777  -7.661
  614   3HB   ALA  80          3HB       ALA  80  -3.050   4.484  -6.469
  615    H    ASP  81           H        ASP  81  -1.201   5.530  -9.370
  616    HA   ASP  81           HA       ASP  81  -1.752   4.647 -12.141
  617   1HB   ASP  81          1HB       ASP  81   0.440   5.673 -12.651
  618   2HB   ASP  81          2HB       ASP  81  -0.612   6.808 -11.801
  619    H    THR  82           H        THR  82   0.597   3.980  -9.526
  620    HA   THR  82           HA       THR  82   1.438   1.538 -11.000
  621    HB   THR  82           HB       THR  82   2.626   2.935  -8.585
  622    HG1  THR  82           HG1      THR  82   3.797   3.924 -10.004
  623   1HG2  THR  82          1HG2      THR  82   3.365   0.409 -10.055
  624   2HG2  THR  82          2HG2      THR  82   4.559   1.328  -9.138
  625   3HG2  THR  82          3HG2      THR  82   3.154   0.646  -8.320
  626    H    ALA  83           H        ALA  83   0.947  -0.488 -10.219
  627    HA   ALA  83           HA       ALA  83   0.010  -0.799  -7.439
  628   1HB   ALA  83          1HB       ALA  83  -1.848  -0.433  -9.524
  629   2HB   ALA  83          2HB       ALA  83  -1.846  -2.165  -9.196
  630   3HB   ALA  83          3HB       ALA  83  -2.185  -1.024  -7.897
  631    H    ILE  84           H        ILE  84   0.620  -2.782  -6.665
  632    HA   ILE  84           HA       ILE  84   1.642  -4.750  -8.667
  633    HB   ILE  84           HB       ILE  84   2.508  -4.069  -5.857
  634   1HG1  ILE  84          1HG1      ILE  84   4.636  -3.713  -6.863
  635   2HG1  ILE  84          2HG1      ILE  84   4.180  -4.586  -8.325
  636   1HG2  ILE  84          1HG2      ILE  84   2.850  -6.653  -7.367
  637   2HG2  ILE  84          2HG2      ILE  84   4.095  -6.109  -6.243
  638   3HG2  ILE  84          3HG2      ILE  84   2.457  -6.409  -5.666
  639   1HD1  ILE  84          1HD1      ILE  84   2.722  -2.082  -7.482
  640   2HD1  ILE  84          2HD1      ILE  84   4.200  -2.002  -8.438
  641   3HD1  ILE  84          3HD1      ILE  84   2.781  -2.834  -9.076
  642    H    ARG  85           H        ARG  85  -0.230  -4.340  -5.697
  643    HA   ARG  85           HA       ARG  85  -2.055  -5.628  -4.935
  644   1HB   ARG  85          1HB       ARG  85  -2.035  -6.214  -7.592
  645   2HB   ARG  85          2HB       ARG  85  -1.689  -7.802  -6.910
  646   1HG   ARG  85          1HG       ARG  85  -3.748  -6.605  -5.334
  647   2HG   ARG  85          2HG       ARG  85  -4.202  -6.448  -7.032
  648   1HD   ARG  85          1HD       ARG  85  -3.228  -9.018  -6.940
  649   2HD   ARG  85          2HD       ARG  85  -3.997  -8.863  -5.361
  650    HE   ARG  85           HE       ARG  85  -6.079  -8.162  -6.631
  651   1HH1  ARG  85          1HH1      ARG  85  -4.580  -8.073  -9.301
  652   2HH1  ARG  85          2HH1      ARG  85  -5.119  -9.550 -10.027
  653   1HH2  ARG  85          1HH2      ARG  85  -6.329 -10.877  -7.061
  654   2HH2  ARG  85          2HH2      ARG  85  -6.108 -11.139  -8.759
  655    H    GLY  86           H        GLY  86  -0.657  -6.086  -3.107
  656   1HA   GLY  86          1HA       GLY  86   0.667  -7.467  -1.723
  657   2HA   GLY  86          2HA       GLY  86  -0.456  -8.706  -2.282
  658    H    GLN  87           H        GLN  87   0.426 -10.383  -3.391
  659    HA   GLN  87           HA       GLN  87   3.145  -9.982  -4.565
  660   1HB   GLN  87          1HB       GLN  87   3.240 -11.493  -2.663
  661   2HB   GLN  87          2HB       GLN  87   1.902 -12.445  -3.312
  662   1HG   GLN  87          1HG       GLN  87   3.804 -12.276  -5.384
  663   2HG   GLN  87          2HG       GLN  87   4.718 -12.636  -3.919
  664   1HE2  GLN  87          2HE2      GLN  87   3.373 -14.237  -6.415
  665   2HE2  GLN  87          1HE2      GLN  87   2.842 -15.649  -5.637
  666    H    ASP  88           H        ASP  88   1.409  -9.275  -6.352
  667    HA   ASP  88           HA       ASP  88   0.272 -11.567  -7.807
  668   1HB   ASP  88          1HB       ASP  88  -0.844  -9.291  -7.649
  669   2HB   ASP  88          2HB       ASP  88   0.425  -8.684  -8.714
  670    H    LEU  89           H        LEU  89   3.255  -9.966  -7.664
  671    HA   LEU  89           HA       LEU  89   4.161 -11.405 -10.083
  672   1HB   LEU  89          1HB       LEU  89   3.437  -8.846 -10.464
  673   2HB   LEU  89          2HB       LEU  89   5.075  -8.573  -9.869
  674    HG   LEU  89           HG       LEU  89   5.541 -10.594 -11.616
  675   1HD1  LEU  89          1HD1      LEU  89   2.962  -9.331 -12.353
  676   2HD1  LEU  89          2HD1      LEU  89   4.123  -9.513 -13.668
  677   3HD1  LEU  89          3HD1      LEU  89   3.589 -10.927 -12.760
  678   1HD2  LEU  89          1HD2      LEU  89   5.599  -7.621 -11.772
  679   2HD2  LEU  89          2HD2      LEU  89   6.917  -8.781 -11.937
  680   3HD2  LEU  89          3HD2      LEU  89   5.821  -8.494 -13.288
  681    H    ASP  90           H        ASP  90   6.372 -11.952  -9.950
  682    HA   ASP  90           HA       ASP  90   8.368 -12.442  -8.807
  683   1HB   ASP  90          1HB       ASP  90   7.905  -9.561  -8.605
  684   2HB   ASP  90          2HB       ASP  90   8.863 -10.180  -7.260
  685    H    GLU  91           H        GLU  91   9.319 -12.519  -6.477
  686    HA   GLU  91           HA       GLU  91   7.486 -12.234  -4.257
  687   1HB   GLU  91          1HB       GLU  91   6.496 -14.234  -5.327
  688   2HB   GLU  91          2HB       GLU  91   8.056 -15.051  -5.232
  689   1HG   GLU  91          1HG       GLU  91   8.020 -15.013  -2.827
  690   2HG   GLU  91          2HG       GLU  91   6.615 -13.945  -2.809
  691    H    ALA  92           H        ALA  92   9.839 -14.855  -4.763
  692    HA   ALA  92           HA       ALA  92  11.336 -13.961  -2.416
  693   1HB   ALA  92          1HB       ALA  92  11.884 -16.174  -4.419
  694   2HB   ALA  92          2HB       ALA  92  12.797 -15.910  -2.934
  695   3HB   ALA  92          3HB       ALA  92  11.094 -16.360  -2.853
  696    H    ARG  93           H        ARG  93  11.399 -13.310  -5.767
  697    HA   ARG  93           HA       ARG  93  14.254 -12.744  -5.966
  698   1HB   ARG  93          1HB       ARG  93  11.925 -12.705  -7.729
  699   2HB   ARG  93          2HB       ARG  93  12.973 -11.310  -7.985
  700   1HG   ARG  93          1HG       ARG  93  14.609 -13.648  -7.651
  701   2HG   ARG  93          2HG       ARG  93  13.385 -13.978  -8.879
  702   1HD   ARG  93          1HD       ARG  93  14.346 -12.565 -10.360
  703   2HD   ARG  93          2HD       ARG  93  14.545 -11.304  -9.142
  704    HE   ARG  93           HE       ARG  93  16.465 -13.322  -8.603
  705   1HH1  ARG  93          1HH1      ARG  93  15.591 -11.296 -11.245
  706   2HH1  ARG  93          2HH1      ARG  93  17.227 -10.940 -11.687
  707   1HH2  ARG  93          1HH2      ARG  93  18.612 -12.744  -9.070
  708   2HH2  ARG  93          2HH2      ARG  93  18.936 -11.761 -10.459
  709    H    ALA  94           H        ALA  94  11.712 -11.206  -4.410
  710    HA   ALA  94           HA       ALA  94  12.695  -8.463  -4.912
  711   1HB   ALA  94          1HB       ALA  94  10.278  -9.689  -3.777
  712   2HB   ALA  94          2HB       ALA  94  10.857  -8.306  -2.849
  713   3HB   ALA  94          3HB       ALA  94  10.477  -8.123  -4.561
  714    H    MET  95           H        MET  95  12.904 -11.010  -2.536
  715    HA   MET  95           HA       MET  95  13.841  -9.415  -0.334
  716   1HB   MET  95          1HB       MET  95  13.559 -12.251  -0.986
  717   2HB   MET  95          2HB       MET  95  15.014 -11.923  -0.046
  718   1HG   MET  95          1HG       MET  95  13.488 -10.510   1.482
  719   2HG   MET  95          2HG       MET  95  12.146 -11.324   0.677
  720   1HE   MET  95          1HE       MET  95  11.072 -12.427   1.850
  721   2HE   MET  95          2HE       MET  95  11.416 -14.150   1.977
  722   3HE   MET  95          3HE       MET  95  11.502 -13.133   3.414
  723    H    GLU  96           H        GLU  96  15.501 -11.123  -2.978
  724    HA   GLU  96           HA       GLU  96  18.161 -10.596  -2.038
  725   1HB   GLU  96          1HB       GLU  96  17.892 -12.299  -3.696
  726   2HB   GLU  96          2HB       GLU  96  17.035 -11.204  -4.780
  727   1HG   GLU  96          1HG       GLU  96  19.651 -10.159  -4.031
  728   2HG   GLU  96          2HG       GLU  96  19.773 -11.736  -4.812
  729    H    ALA  97           H        ALA  97  15.873  -8.746  -3.983
  730    HA   ALA  97           HA       ALA  97  17.773  -6.744  -4.841
  731   1HB   ALA  97          1HB       ALA  97  14.846  -7.130  -4.925
  732   2HB   ALA  97          2HB       ALA  97  15.358  -5.445  -4.839
  733   3HB   ALA  97          3HB       ALA  97  15.929  -6.475  -6.153
  734    H    LYS  98           H        LYS  98  15.557  -7.031  -2.080
  735    HA   LYS  98           HA       LYS  98  15.970  -4.409  -1.023
  736   1HB   LYS  98          1HB       LYS  98  14.169  -5.925  -0.249
  737   2HB   LYS  98          2HB       LYS  98  15.381  -6.980   0.476
  738   1HG   LYS  98          1HG       LYS  98  15.599  -4.137   1.247
  739   2HG   LYS  98          2HG       LYS  98  14.136  -4.944   1.810
  740   1HD   LYS  98          1HD       LYS  98  16.858  -6.207   2.146
  741   2HD   LYS  98          2HD       LYS  98  16.213  -5.076   3.337
  742   1HE   LYS  98          1HE       LYS  98  14.398  -6.490   3.874
  743   2HE   LYS  98          2HE       LYS  98  14.593  -7.442   2.403
  744   1HZ   LYS  98          1HZ       LYS  98  16.855  -8.045   3.344
  745   2HZ   LYS  98          2HZ       LYS  98  16.288  -7.438   4.823
  746   3HZ   LYS  98          3HZ       LYS  98  15.499  -8.750   4.086
  747    H    ARG  99           H        ARG  99  18.080  -7.084  -1.256
  748    HA   ARG  99           HA       ARG  99  19.726  -6.279   1.058
  749   1HB   ARG  99          1HB       ARG  99  19.330  -8.705   0.119
  750   2HB   ARG  99          2HB       ARG  99  20.603  -8.265  -1.019
  751   1HG   ARG  99          1HG       ARG  99  21.137  -7.609   1.824
  752   2HG   ARG  99          2HG       ARG  99  21.105  -9.327   1.426
  753   1HD   ARG  99          1HD       ARG  99  23.070  -9.203   0.321
  754   2HD   ARG  99          2HD       ARG  99  22.559  -7.769  -0.569
  755    HE   ARG  99           HE       ARG  99  24.120  -6.732   0.881
  756   1HH1  ARG  99          1HH1      ARG  99  23.015  -9.442   2.541
  757   2HH1  ARG  99          2HH1      ARG  99  23.102  -8.726   4.116
  758   1HH2  ARG  99          1HH2      ARG  99  23.803  -5.547   2.921
  759   2HH2  ARG  99          2HH2      ARG  99  23.548  -6.519   4.331
  760    H    LYS 100           H        LYS 100  20.181  -6.552  -2.488
  761    HA   LYS 100           HA       LYS 100  22.708  -5.195  -2.502
  762   1HB   LYS 100          1HB       LYS 100  22.441  -5.079  -4.895
  763   2HB   LYS 100          2HB       LYS 100  21.768  -6.623  -4.370
  764   1HG   LYS 100          1HG       LYS 100  19.508  -5.691  -4.417
  765   2HG   LYS 100          2HG       LYS 100  20.148  -4.105  -4.852
  766   1HD   LYS 100          1HD       LYS 100  20.892  -6.436  -6.570
  767   2HD   LYS 100          2HD       LYS 100  19.259  -5.784  -6.717
  768   1HE   LYS 100          1HE       LYS 100  20.305  -3.492  -6.982
  769   2HE   LYS 100          2HE       LYS 100  21.869  -4.299  -7.098
  770   1HZ   LYS 100          1HZ       LYS 100  19.640  -5.168  -8.811
  771   2HZ   LYS 100          2HZ       LYS 100  20.537  -3.792  -9.235
  772   3HZ   LYS 100          3HZ       LYS 100  21.314  -5.295  -9.077
  773    H    ALA 101           H        ALA 101  19.512  -4.051  -2.062
  774    HA   ALA 101           HA       ALA 101  20.066  -1.350  -3.081
  775   1HB   ALA 101          1HB       ALA 101  17.754  -2.694  -2.848
  776   2HB   ALA 101          2HB       ALA 101  17.744  -1.879  -1.284
  777   3HB   ALA 101          3HB       ALA 101  17.822  -0.934  -2.771
  778    H    GLU 102           H        GLU 102  20.152  -3.073  -0.035
  779    HA   GLU 102           HA       GLU 102  20.300  -0.677   1.613
  780   1HB   GLU 102          1HB       GLU 102  19.500  -2.713   2.638
  781   2HB   GLU 102          2HB       GLU 102  20.958  -3.584   2.161
  782   1HG   GLU 102          1HG       GLU 102  22.310  -2.400   3.697
  783   2HG   GLU 102          2HG       GLU 102  21.105  -1.129   3.907
  784    H    GLU 103           H        GLU 103  22.694  -3.089   0.490
  785    HA   GLU 103           HA       GLU 103  25.007  -2.106   1.660
  786   1HB   GLU 103          1HB       GLU 103  24.864  -4.071   0.091
  787   2HB   GLU 103          2HB       GLU 103  24.811  -2.929  -1.253
  788   1HG   GLU 103          1HG       GLU 103  26.975  -1.937  -0.258
  789   2HG   GLU 103          2HG       GLU 103  27.062  -3.416   0.699
  790    H    HIS 104           H        HIS 104  23.130  -0.655  -0.926
  791    HA   HIS 104           HA       HIS 104  25.136   1.279  -1.708
  792   1HB   HIS 104          1HB       HIS 104  22.224   0.862  -2.203
  793   2HB   HIS 104          2HB       HIS 104  22.859   2.487  -2.458
  794    HD1  HIS 104           HD1      HIS 104  24.426   2.858  -4.448
  795    HD2  HIS 104           HD2      HIS 104  23.381  -1.145  -3.932
  796    HE1  HIS 104           HE1      HIS 104  25.245   1.631  -6.507
  797    H    ILE 105           H        ILE 105  22.130   1.647   0.217
  798    HA   ILE 105           HA       ILE 105  23.111   4.229   1.239
  799    HB   ILE 105           HB       ILE 105  20.649   2.882   2.292
  800   1HG1  ILE 105          1HG1      ILE 105  21.021   4.024  -0.491
  801   2HG1  ILE 105          2HG1      ILE 105  20.404   2.430  -0.054
  802   1HG2  ILE 105          1HG2      ILE 105  21.654   5.238   2.873
  803   2HG2  ILE 105          2HG2      ILE 105  20.936   5.715   1.333
  804   3HG2  ILE 105          3HG2      ILE 105  19.915   5.076   2.621
  805   1HD1  ILE 105          1HD1      ILE 105  18.582   3.810   1.250
  806   2HD1  ILE 105          2HD1      ILE 105  19.051   5.102   0.145
  807   3HD1  ILE 105          3HD1      ILE 105  18.424   3.582  -0.492
  808    H    SER 106           H        SER 106  24.211   1.387   1.939
  809    HA   SER 106           HA       SER 106  23.679   0.968   4.729
  810   1HB   SER 106          1HB       SER 106  24.929  -0.510   2.878
  811   2HB   SER 106          2HB       SER 106  26.346   0.243   3.605
  812    HG   SER 106           HG       SER 106  24.645  -1.662   4.594
  813    H    SER 107           H        SER 107  23.874   3.002   5.789
  814    HA   SER 107           HA       SER 107  25.082   4.548   7.089
  815   1HB   SER 107          1HB       SER 107  26.835   2.400   6.803
  816   2HB   SER 107          2HB       SER 107  27.773   3.784   6.247
  817    HG   SER 107           HG       SER 107  27.274   4.825   8.198
  818    H    SER 108           H        SER 108  25.852   6.631   6.649
  819    HA   SER 108           HA       SER 108  27.469   7.462   4.518
  820   1HB   SER 108          1HB       SER 108  26.200   7.232   2.669
  821   2HB   SER 108          2HB       SER 108  24.852   6.636   3.631
  822    HG   SER 108           HG       SER 108  24.967   8.891   2.365
  823    H    HIS 109           H        HIS 109  27.208   9.874   4.098
  824    HA   HIS 109           HA       HIS 109  25.751  11.203   6.346
  825   1HB   HIS 109          1HB       HIS 109  28.389  10.928   6.479
  826   2HB   HIS 109          2HB       HIS 109  28.362  12.310   5.386
  827    HD1  HIS 109           HD1      HIS 109  28.960  11.962   8.696
  828    HD2  HIS 109           HD2      HIS 109  25.939  14.057   6.734
  829    HE1  HIS 109           HE1      HIS 109  28.133  13.718  10.323
  830    H    GLY 110           H        GLY 110  24.535  12.926   5.688
  831   1HA   GLY 110          1HA       GLY 110  25.014  14.919   3.889
  832   2HA   GLY 110          2HA       GLY 110  24.511  13.601   2.830
  833    H    ASP 111           H        ASP 111  22.963  15.896   2.939
  834    HA   ASP 111           HA       ASP 111  20.699  15.269   4.757
  835   1HB   ASP 111          1HB       ASP 111  20.939  17.619   2.865
  836   2HB   ASP 111          2HB       ASP 111  19.879  17.464   4.267
  837    H    VAL 112           H        VAL 112  21.201  16.035   1.287
  838    HA   VAL 112           HA       VAL 112  18.848  14.275   0.722
  839    HB   VAL 112           HB       VAL 112  18.312  15.725  -1.178
  840   1HG1  VAL 112          1HG1      VAL 112  18.631  16.957   1.547
  841   2HG1  VAL 112          2HG1      VAL 112  17.991  17.922   0.216
  842   3HG1  VAL 112          3HG1      VAL 112  17.156  16.454   0.722
  843   1HG2  VAL 112          1HG2      VAL 112  20.839  16.383  -1.384
  844   2HG2  VAL 112          2HG2      VAL 112  19.612  17.573  -1.816
  845   3HG2  VAL 112          3HG2      VAL 112  20.419  17.667  -0.251
  846    H    ASP 113           H        ASP 113  22.153  14.978   0.080
  847    HA   ASP 113           HA       ASP 113  22.623  14.028  -2.490
  848   1HB   ASP 113          1HB       ASP 113  24.140  13.673   0.090
  849   2HB   ASP 113          2HB       ASP 113  24.748  12.983  -1.417
  850    H    TYR 114           H        TYR 114  23.661  11.672  -0.134
  851    HA   TYR 114           HA       TYR 114  22.500   9.513  -1.708
  852   1HB   TYR 114          1HB       TYR 114  24.545   9.773   0.248
  853   2HB   TYR 114          2HB       TYR 114  23.353   8.653   0.907
  854    HD1  TYR 114           HD1      TYR 114  25.390   9.364  -2.146
  855    HD2  TYR 114           HD2      TYR 114  23.226   6.431   0.127
  856    HE1  TYR 114           HE1      TYR 114  26.238   7.577  -3.642
  857    HE2  TYR 114           HE2      TYR 114  24.075   4.645  -1.369
  858    HH   TYR 114           HH       TYR 114  26.397   4.548  -2.980
  859    H    ALA 115           H        ALA 115  21.414  11.556   0.771
  860    HA   ALA 115           HA       ALA 115  19.612   9.733   2.115
  861   1HB   ALA 115          1HB       ALA 115  20.309  12.574   2.205
  862   2HB   ALA 115          2HB       ALA 115  18.582  12.295   2.438
  863   3HB   ALA 115          3HB       ALA 115  19.751  11.515   3.504
  864    H    GLN 116           H        GLN 116  19.604  10.986  -0.989
  865    HA   GLN 116           HA       GLN 116  16.697  11.375  -1.198
  866   1HB   GLN 116          1HB       GLN 116  18.986  12.104  -2.742
  867   2HB   GLN 116          2HB       GLN 116  17.943  11.113  -3.763
  868   1HG   GLN 116          1HG       GLN 116  16.154  12.770  -2.425
  869   2HG   GLN 116          2HG       GLN 116  17.521  13.830  -2.776
  870   1HE2  GLN 116          2HE2      GLN 116  14.680  12.589  -4.117
  871   2HE2  GLN 116          1HE2      GLN 116  15.037  12.852  -5.756
  872    H    ALA 117           H        ALA 117  19.081   8.876  -1.874
  873    HA   ALA 117           HA       ALA 117  17.290   7.215  -3.441
  874   1HB   ALA 117          1HB       ALA 117  19.981   7.208  -3.027
  875   2HB   ALA 117          2HB       ALA 117  19.486   5.906  -1.946
  876   3HB   ALA 117          3HB       ALA 117  19.089   5.825  -3.662
  877    H    SER 118           H        SER 118  17.636   7.861  -0.089
  878    HA   SER 118           HA       SER 118  16.710   5.322   0.932
  879   1HB   SER 118          1HB       SER 118  17.759   7.553   2.085
  880   2HB   SER 118          2HB       SER 118  16.053   7.771   2.464
  881    HG   SER 118           HG       SER 118  17.675   6.303   3.779
  882    H    ALA 119           H        ALA 119  15.129   8.042  -0.535
  883    HA   ALA 119           HA       ALA 119  12.486   7.336   0.550
  884   1HB   ALA 119          1HB       ALA 119  13.584   9.471  -1.231
  885   2HB   ALA 119          2HB       ALA 119  11.870   9.082  -1.374
  886   3HB   ALA 119          3HB       ALA 119  12.526   9.614   0.173
  887    H    GLU 120           H        GLU 120  14.396   6.710  -2.316
  888    HA   GLU 120           HA       GLU 120  12.116   5.702  -3.854
  889   1HB   GLU 120          1HB       GLU 120  15.105   5.501  -4.327
  890   2HB   GLU 120          2HB       GLU 120  13.866   4.994  -5.477
  891   1HG   GLU 120          1HG       GLU 120  13.662   7.761  -4.381
  892   2HG   GLU 120          2HG       GLU 120  14.944   7.446  -5.551
  893    H    LEU 121           H        LEU 121  14.549   4.406  -1.694
  894    HA   LEU 121           HA       LEU 121  14.124   1.631  -2.468
  895   1HB   LEU 121          1HB       LEU 121  15.966   3.039  -0.860
  896   2HB   LEU 121          2HB       LEU 121  15.126   1.934   0.229
  897    HG   LEU 121           HG       LEU 121  17.101   0.852  -0.787
  898   1HD1  LEU 121          1HD1      LEU 121  14.322  -0.094  -1.395
  899   2HD1  LEU 121          2HD1      LEU 121  15.689  -1.016  -2.021
  900   3HD1  LEU 121          3HD1      LEU 121  15.513  -0.769  -0.284
  901   1HD2  LEU 121          1HD2      LEU 121  15.887   2.008  -3.209
  902   2HD2  LEU 121          2HD2      LEU 121  17.563   1.552  -2.899
  903   3HD2  LEU 121          3HD2      LEU 121  16.394   0.328  -3.398
  904    H    ALA 122           H        ALA 122  13.302   3.437   0.522
  905    HA   ALA 122           HA       ALA 122  11.718   1.542   1.786
  906   1HB   ALA 122          1HB       ALA 122  12.261   4.047   2.405
  907   2HB   ALA 122          2HB       ALA 122  10.703   4.364   1.644
  908   3HB   ALA 122          3HB       ALA 122  10.802   3.285   3.036
  909    H    LYS 123           H        LYS 123  11.000   3.290  -1.143
  910    HA   LYS 123           HA       LYS 123   8.153   2.906  -1.157
  911   1HB   LYS 123          1HB       LYS 123  10.238   3.717  -3.081
  912   2HB   LYS 123          2HB       LYS 123   8.841   2.925  -3.811
  913   1HG   LYS 123          1HG       LYS 123   7.709   4.650  -1.947
  914   2HG   LYS 123          2HG       LYS 123   9.046   5.585  -2.620
  915   1HD   LYS 123          1HD       LYS 123   7.647   4.141  -4.710
  916   2HD   LYS 123          2HD       LYS 123   6.533   5.165  -3.802
  917   1HE   LYS 123          1HE       LYS 123   9.104   6.028  -5.153
  918   2HE   LYS 123          2HE       LYS 123   7.463   6.483  -5.611
  919   1HZ   LYS 123          1HZ       LYS 123   7.908   7.059  -2.881
  920   2HZ   LYS 123          2HZ       LYS 123   9.130   7.776  -3.820
  921   3HZ   LYS 123          3HZ       LYS 123   7.497   8.119  -4.140
  922    H    ALA 124           H        ALA 124  10.788   1.044  -2.708
  923    HA   ALA 124           HA       ALA 124   9.014  -1.014  -3.686
  924   1HB   ALA 124          1HB       ALA 124  11.852  -0.425  -3.753
  925   2HB   ALA 124          2HB       ALA 124  11.577  -2.135  -3.419
  926   3HB   ALA 124          3HB       ALA 124  10.892  -1.397  -4.868
  927    H    ILE 125           H        ILE 125  10.882  -0.600  -0.716
  928    HA   ILE 125           HA       ILE 125  10.708  -3.265   0.259
  929    HB   ILE 125           HB       ILE 125  10.598  -0.741   1.930
  930   1HG1  ILE 125          1HG1      ILE 125  12.436  -0.567   0.327
  931   2HG1  ILE 125          2HG1      ILE 125  13.091  -0.923   1.925
  932   1HG2  ILE 125          1HG2      ILE 125  10.206  -2.991   3.028
  933   2HG2  ILE 125          2HG2      ILE 125  11.834  -3.442   2.520
  934   3HG2  ILE 125          3HG2      ILE 125  11.601  -2.104   3.645
  935   1HD1  ILE 125          1HD1      ILE 125  12.643  -3.445   0.934
  936   2HD1  ILE 125          2HD1      ILE 125  13.118  -2.565  -0.519
  937   3HD1  ILE 125          3HD1      ILE 125  14.194  -2.609   0.877
  938    H    ALA 126           H        ALA 126   8.240  -0.952  -0.244
  939    HA   ALA 126           HA       ALA 126   6.443  -1.755   1.868
  940   1HB   ALA 126          1HB       ALA 126   6.255  -0.163  -0.641
  941   2HB   ALA 126          2HB       ALA 126   4.749  -0.842  -0.022
  942   3HB   ALA 126          3HB       ALA 126   5.711   0.237   0.988
  943    H    GLN 127           H        GLN 127   6.706  -2.688  -1.572
  944    HA   GLN 127           HA       GLN 127   4.570  -4.640  -1.375
  945   1HB   GLN 127          1HB       GLN 127   5.221  -3.558  -3.517
  946   2HB   GLN 127          2HB       GLN 127   6.772  -4.396  -3.447
  947   1HG   GLN 127          1HG       GLN 127   4.639  -6.289  -3.039
  948   2HG   GLN 127          2HG       GLN 127   4.341  -5.374  -4.517
  949   1HE2  GLN 127          2HE2      GLN 127   6.963  -4.911  -5.431
  950   2HE2  GLN 127          1HE2      GLN 127   7.711  -6.394  -5.780
  951    H    LEU 128           H        LEU 128   7.982  -4.664  -0.702
  952    HA   LEU 128           HA       LEU 128   8.311  -7.545  -0.903
  953   1HB   LEU 128          1HB       LEU 128  10.300  -6.239  -1.100
  954   2HB   LEU 128          2HB       LEU 128   9.947  -5.347   0.378
  955    HG   LEU 128           HG       LEU 128  10.219  -8.326   0.535
  956   1HD1  LEU 128          1HD1      LEU 128  12.173  -7.434  -0.799
  957   2HD1  LEU 128          2HD1      LEU 128  12.583  -6.434   0.594
  958   3HD1  LEU 128          3HD1      LEU 128  12.618  -8.191   0.731
  959   1HD2  LEU 128          1HD2      LEU 128   9.743  -6.304   2.350
  960   2HD2  LEU 128          2HD2      LEU 128  10.372  -7.899   2.762
  961   3HD2  LEU 128          3HD2      LEU 128  11.481  -6.551   2.515
  962    H    ARG 129           H        ARG 129   6.833  -5.489   1.383
  963    HA   ARG 129           HA       ARG 129   7.305  -7.302   3.663
  964   1HB   ARG 129          1HB       ARG 129   6.960  -4.648   3.618
  965   2HB   ARG 129          2HB       ARG 129   5.269  -5.121   3.781
  966   1HG   ARG 129          1HG       ARG 129   6.666  -6.762   5.584
  967   2HG   ARG 129          2HG       ARG 129   7.370  -5.157   5.778
  968   1HD   ARG 129          1HD       ARG 129   5.295  -4.183   6.342
  969   2HD   ARG 129          2HD       ARG 129   4.381  -5.537   5.680
  970    HE   ARG 129           HE       ARG 129   6.108  -6.014   8.055
  971   1HH1  ARG 129          1HH1      ARG 129   3.066  -4.806   7.375
  972   2HH1  ARG 129          2HH1      ARG 129   2.192  -5.985   8.293
  973   1HH2  ARG 129          1HH2      ARG 129   4.968  -7.977   8.880
  974   2HH2  ARG 129          2HH2      ARG 129   3.268  -7.781   9.142
  975    H    VAL 130           H        VAL 130   4.524  -6.190   1.714
  976    HA   VAL 130           HA       VAL 130   2.591  -7.875   2.967
  977    HB   VAL 130           HB       VAL 130   1.275  -7.524   0.876
  978   1HG1  VAL 130          1HG1      VAL 130   1.810  -5.747   2.814
  979   2HG1  VAL 130          2HG1      VAL 130   2.505  -4.870   1.450
  980   3HG1  VAL 130          3HG1      VAL 130   0.804  -5.337   1.424
  981   1HG2  VAL 130          1HG2      VAL 130   3.183  -7.609  -0.699
  982   2HG2  VAL 130          2HG2      VAL 130   2.251  -6.124  -0.899
  983   3HG2  VAL 130          3HG2      VAL 130   3.789  -6.091  -0.035
  984    H    ILE 131           H        ILE 131   4.761  -8.424   0.211
  985    HA   ILE 131           HA       ILE 131   3.664 -10.955  -0.564
  986    HB   ILE 131           HB       ILE 131   5.178  -9.734  -2.035
  987   1HG1  ILE 131          1HG1      ILE 131   5.122 -12.350  -1.872
  988   2HG1  ILE 131          2HG1      ILE 131   6.375 -11.580  -2.841
  989   1HG2  ILE 131          1HG2      ILE 131   6.549  -8.707  -0.234
  990   2HG2  ILE 131          2HG2      ILE 131   7.304 -10.273   0.060
  991   3HG2  ILE 131          3HG2      ILE 131   7.546  -9.453  -1.482
  992   1HD1  ILE 131          1HD1      ILE 131   7.198 -11.842  -0.055
  993   2HD1  ILE 131          2HD1      ILE 131   6.779 -13.403  -0.757
  994   3HD1  ILE 131          3HD1      ILE 131   8.011 -12.396  -1.516
  995    H    GLU 132           H        GLU 132   5.557  -9.992   2.140
  996    HA   GLU 132           HA       GLU 132   6.702 -12.643   2.629
  997   1HB   GLU 132          1HB       GLU 132   7.134 -10.002   3.594
  998   2HB   GLU 132          2HB       GLU 132   6.705 -11.004   4.982
  999   1HG   GLU 132          1HG       GLU 132   8.573 -12.286   3.096
 1000   2HG   GLU 132          2HG       GLU 132   9.222 -10.855   3.898
 1001    H    LEU 133           H        LEU 133   3.723 -11.041   3.321
 1002    HA   LEU 133           HA       LEU 133   3.119 -12.826   5.595
 1003   1HB   LEU 133          1HB       LEU 133   1.269 -11.459   6.012
 1004   2HB   LEU 133          2HB       LEU 133   2.405 -10.314   5.302
 1005    HG   LEU 133           HG       LEU 133   1.243 -11.142   3.040
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.201 -12.661   4.671
 1007   2HD1  LEU 133          2HD1      LEU 133  -1.142 -11.180   4.854
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.937 -11.904   3.258
 1009   1HD2  LEU 133          1HD2      LEU 133   0.717  -8.980   4.977
 1010   2HD2  LEU 133          2HD2      LEU 133   0.990  -8.889   3.237
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.612  -9.281   3.858
 1012    H    THR 134           H        THR 134   2.541 -12.595   2.174
 1013    HA   THR 134           HA       THR 134   0.251 -14.350   2.059
 1014    HB   THR 134           HB       THR 134   0.935 -12.822   0.202
 1015    HG1  THR 134           HG1      THR 134   0.969 -15.563  -0.516
 1016   1HG2  THR 134          1HG2      THR 134   3.416 -14.219   0.568
 1017   2HG2  THR 134          2HG2      THR 134   2.854 -14.472  -1.085
 1018   3HG2  THR 134          3HG2      THR 134   3.079 -12.833  -0.470
 1019    H    LYS 135           H        LYS 135   3.423 -14.942   2.962
 1020    HA   LYS 135           HA       LYS 135   4.116 -17.365   1.719
 1021   1HB   LYS 135          1HB       LYS 135   5.397 -17.863   3.775
 1022   2HB   LYS 135          2HB       LYS 135   5.604 -16.181   3.285
 1023   1HG   LYS 135          1HG       LYS 135   4.629 -15.407   5.170
 1024   2HG   LYS 135          2HG       LYS 135   3.299 -16.560   5.046
 1025   1HD   LYS 135          1HD       LYS 135   6.075 -17.186   6.100
 1026   2HD   LYS 135          2HD       LYS 135   4.631 -16.960   7.089
 1027   1HE   LYS 135          1HE       LYS 135   4.034 -19.103   6.760
 1028   2HE   LYS 135          2HE       LYS 135   4.054 -18.864   5.013
 1029   1HZ   LYS 135          1HZ       LYS 135   6.698 -18.960   5.898
 1030   2HZ   LYS 135          2HZ       LYS 135   5.885 -20.278   6.598
 1031   3HZ   LYS 135          3HZ       LYS 135   5.882 -20.079   4.913
 1032    H    LYS 136           H        LYS 136   1.537 -16.711   3.939
 1033    HA   LYS 136           HA       LYS 136   1.076 -19.654   4.221
 1034   1HB   LYS 136          1HB       LYS 136   0.250 -17.338   5.990
 1035   2HB   LYS 136          2HB       LYS 136  -0.388 -18.972   6.177
 1036   1HG   LYS 136          1HG       LYS 136   2.306 -19.456   6.040
 1037   2HG   LYS 136          2HG       LYS 136   2.270 -17.903   6.879
 1038   1HD   LYS 136          1HD       LYS 136   0.248 -19.247   8.146
 1039   2HD   LYS 136          2HD       LYS 136   1.378 -20.558   7.803
 1040   1HE   LYS 136          1HE       LYS 136   3.173 -19.402   8.929
 1041   2HE   LYS 136          2HE       LYS 136   2.193 -17.946   9.101
 1042   1HZ   LYS 136          1HZ       LYS 136   0.674 -19.919  10.212
 1043   2HZ   LYS 136          2HZ       LYS 136   2.249 -20.298  10.721
 1044   3HZ   LYS 136          3HZ       LYS 136   1.589 -18.769  11.058
 1045    H    ALA 137           H        ALA 137  -0.054 -16.794   2.766
 1046    HA   ALA 137           HA       ALA 137  -2.815 -16.928   2.723
 1047   1HB   ALA 137          1HB       ALA 137  -1.117 -15.469   1.317
 1048   2HB   ALA 137          2HB       ALA 137  -1.400 -16.700   0.086
 1049   3HB   ALA 137          3HB       ALA 137  -2.749 -15.752   0.712
 1050    H    MET 138           H        MET 138  -0.728 -18.743   0.436
 1051    HA   MET 138           HA       MET 138  -2.643 -20.998   0.578
 1052   1HB   MET 138          1HB       MET 138  -2.743 -21.131  -1.917
 1053   2HB   MET 138          2HB       MET 138  -3.503 -19.670  -1.284
 1054   1HG   MET 138          1HG       MET 138  -1.888 -18.293  -2.146
 1055   2HG   MET 138          2HG       MET 138  -0.604 -19.477  -1.903
 1056   1HE   MET 138          1HE       MET 138  -3.612 -18.331  -3.874
 1057   2HE   MET 138          2HE       MET 138  -3.695 -19.370  -5.295
 1058   3HE   MET 138          3HE       MET 138  -4.109 -20.022  -3.711
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1 -24.225  -4.390   7.405
    2   2H    ALA   1          2H        ALA   1 -24.919  -2.979   8.045
    3   3H    ALA   1          3H        ALA   1 -25.573  -3.683   6.648
    4    HA   ALA   1           HA       ALA   1 -23.866  -2.978   5.296
    5   1HB   ALA   1          1HB       ALA   1 -24.292  -0.928   7.483
    6   2HB   ALA   1          2HB       ALA   1 -23.416  -0.576   5.992
    7   3HB   ALA   1          3HB       ALA   1 -25.120  -1.029   5.930
    8    H    MET   2           H        MET   2 -22.483  -1.307   8.053
    9    HA   MET   2           HA       MET   2 -20.223  -1.236   8.733
   10   1HB   MET   2          1HB       MET   2 -21.145  -4.075   8.881
   11   2HB   MET   2          2HB       MET   2 -19.423  -3.763   9.109
   12   1HG   MET   2          1HG       MET   2 -19.745  -2.683  11.098
   13   2HG   MET   2          2HG       MET   2 -21.262  -1.955  10.573
   14   1HE   MET   2          1HE       MET   2 -21.281  -2.714  13.377
   15   2HE   MET   2          2HE       MET   2 -22.755  -2.307  12.500
   16   3HE   MET   2          3HE       MET   2 -22.716  -3.721  13.562
   17    H    THR   3           H        THR   3 -20.232  -0.745   6.086
   18    HA   THR   3           HA       THR   3 -17.671  -1.533   5.165
   19    HB   THR   3           HB       THR   3 -18.739  -3.800   4.985
   20    HG1  THR   3           HG1      THR   3 -17.272  -3.771   3.483
   21   1HG2  THR   3          1HG2      THR   3 -21.022  -2.849   4.488
   22   2HG2  THR   3          2HG2      THR   3 -20.440  -2.489   2.862
   23   3HG2  THR   3          3HG2      THR   3 -20.529  -4.162   3.419
   24    H    TYR   4           H        TYR   4 -17.174  -0.029   3.687
   25    HA   TYR   4           HA       TYR   4 -19.399   1.271   2.189
   26   1HB   TYR   4          1HB       TYR   4 -17.795   3.165   1.889
   27   2HB   TYR   4          2HB       TYR   4 -18.145   2.838   3.585
   28    HD1  TYR   4           HD1      TYR   4 -15.671   2.099   0.876
   29    HD2  TYR   4           HD2      TYR   4 -16.412   2.332   5.097
   30    HE1  TYR   4           HE1      TYR   4 -13.273   1.766   1.303
   31    HE2  TYR   4           HE2      TYR   4 -13.992   1.995   5.533
   32    HH   TYR   4           HH       TYR   4 -12.054   1.135   4.492
   33    H    HIS   5           H        HIS   5 -17.749   2.423   0.185
   34    HA   HIS   5           HA       HIS   5 -16.828  -0.038  -1.249
   35   1HB   HIS   5          1HB       HIS   5 -18.767   0.784  -2.375
   36   2HB   HIS   5          2HB       HIS   5 -18.242   2.456  -2.216
   37    HD1  HIS   5           HD1      HIS   5 -15.684   2.794  -3.479
   38    HD2  HIS   5           HD2      HIS   5 -18.293  -0.120  -4.900
   39    HE1  HIS   5           HE1      HIS   5 -14.906   2.218  -5.818
   40    H    LEU   6           H        LEU   6 -14.792   0.132  -2.356
   41    HA   LEU   6           HA       LEU   6 -13.493   2.788  -2.178
   42   1HB   LEU   6          1HB       LEU   6 -11.589   2.094  -1.082
   43   2HB   LEU   6          2HB       LEU   6 -12.786   1.068  -0.304
   44    HG   LEU   6           HG       LEU   6 -12.266  -0.581  -2.234
   45   1HD1  LEU   6          1HD1      LEU   6 -10.235   1.532  -2.556
   46   2HD1  LEU   6          2HD1      LEU   6  -9.578  -0.105  -2.535
   47   3HD1  LEU   6          3HD1      LEU   6 -10.808   0.338  -3.720
   48   1HD2  LEU   6          1HD2      LEU   6 -10.903  -0.031   0.302
   49   2HD2  LEU   6          2HD2      LEU   6 -11.519  -1.555  -0.336
   50   3HD2  LEU   6          3HD2      LEU   6  -9.929  -0.974  -0.825
   51    H    ASP   7           H        ASP   7 -11.607   2.977  -3.667
   52    HA   ASP   7           HA       ASP   7 -11.513   0.942  -5.814
   53   1HB   ASP   7          1HB       ASP   7 -13.097   3.295  -6.040
   54   2HB   ASP   7          2HB       ASP   7 -11.688   3.515  -7.079
   55    H    VAL   8           H        VAL   8  -9.304   0.632  -5.304
   56    HA   VAL   8           HA       VAL   8  -7.544   3.028  -5.452
   57    HB   VAL   8           HB       VAL   8  -7.099   1.648  -3.530
   58   1HG1  VAL   8          1HG1      VAL   8  -7.775  -0.470  -5.385
   59   2HG1  VAL   8          2HG1      VAL   8  -6.240  -0.818  -4.590
   60   3HG1  VAL   8          3HG1      VAL   8  -7.687  -0.525  -3.624
   61   1HG2  VAL   8          1HG2      VAL   8  -5.202   2.161  -5.543
   62   2HG2  VAL   8          2HG2      VAL   8  -4.871   1.814  -3.845
   63   3HG2  VAL   8          3HG2      VAL   8  -4.890   0.503  -5.026
   64    H    VAL   9           H        VAL   9  -6.883   3.470  -7.502
   65    HA   VAL   9           HA       VAL   9  -6.102   1.153  -9.227
   66    HB   VAL   9           HB       VAL   9  -6.840   2.494 -11.177
   67   1HG1  VAL   9          1HG1      VAL   9  -8.375   0.958  -9.670
   68   2HG1  VAL   9          2HG1      VAL   9  -9.166   2.486  -9.283
   69   3HG1  VAL   9          3HG1      VAL   9  -9.087   1.932 -10.956
   70   1HG2  VAL   9          1HG2      VAL   9  -7.765   4.417  -9.019
   71   2HG2  VAL   9          2HG2      VAL   9  -6.540   4.730 -10.248
   72   3HG2  VAL   9          3HG2      VAL   9  -8.229   4.528 -10.716
   73    H    SER  10           H        SER  10  -4.340   1.630 -10.736
   74    HA   SER  10           HA       SER  10  -2.868   4.145 -10.412
   75   1HB   SER  10          1HB       SER  10  -1.817   3.240  -8.551
   76   2HB   SER  10          2HB       SER  10  -1.998   1.585  -9.126
   77    HG   SER  10           HG       SER  10  -0.302   3.546 -10.289
   78    H    ALA  11           H        ALA  11  -3.306   4.132 -12.727
   79    HA   ALA  11           HA       ALA  11  -2.716   3.720 -14.961
   80   1HB   ALA  11          1HB       ALA  11  -0.280   3.203 -13.360
   81   2HB   ALA  11          2HB       ALA  11  -0.288   2.476 -14.967
   82   3HB   ALA  11          3HB       ALA  11  -0.497   4.219 -14.786
   83    H    GLU  12           H        GLU  12  -3.998   1.561 -13.194
   84    HA   GLU  12           HA       GLU  12  -4.333  -0.436 -15.159
   85   1HB   GLU  12          1HB       GLU  12  -2.985  -2.294 -14.130
   86   2HB   GLU  12          2HB       GLU  12  -1.999  -1.022 -14.851
   87   1HG   GLU  12          1HG       GLU  12  -2.413  -0.139 -12.241
   88   2HG   GLU  12          2HG       GLU  12  -2.160  -1.875 -12.065
   89    H    GLN  13           H        GLN  13  -6.463  -0.159 -14.283
   90    HA   GLN  13           HA       GLN  13  -7.161  -0.490 -11.546
   91   1HB   GLN  13          1HB       GLN  13  -8.729   0.416 -13.214
   92   2HB   GLN  13          2HB       GLN  13  -8.789  -1.151 -14.020
   93   1HG   GLN  13          1HG       GLN  13  -9.408  -1.949 -11.529
   94   2HG   GLN  13          2HG       GLN  13 -10.020  -0.296 -11.445
   95   1HE2  GLN  13          2HE2      GLN  13 -10.683  -3.467 -12.656
   96   2HE2  GLN  13          1HE2      GLN  13 -12.061  -3.067 -13.563
   97    H    GLN  14           H        GLN  14  -6.049  -2.284 -10.663
   98    HA   GLN  14           HA       GLN  14  -7.344  -4.862 -11.093
   99   1HB   GLN  14          1HB       GLN  14  -5.260  -4.358 -12.796
  100   2HB   GLN  14          2HB       GLN  14  -4.423  -5.124 -11.446
  101   1HG   GLN  14          1HG       GLN  14  -6.759  -6.645 -11.832
  102   2HG   GLN  14          2HG       GLN  14  -6.129  -6.335 -13.450
  103   1HE2  GLN  14          2HE2      GLN  14  -4.481  -7.722 -14.116
  104   2HE2  GLN  14          1HE2      GLN  14  -3.511  -8.649 -13.076
  105    H    MET  15           H        MET  15  -7.255  -3.342  -8.806
  106    HA   MET  15           HA       MET  15  -5.474  -4.989  -7.072
  107   1HB   MET  15          1HB       MET  15  -5.841  -1.981  -6.935
  108   2HB   MET  15          2HB       MET  15  -5.062  -2.942  -5.678
  109   1HG   MET  15          1HG       MET  15  -3.438  -3.775  -7.398
  110   2HG   MET  15          2HG       MET  15  -4.161  -2.659  -8.557
  111   1HE   MET  15          1HE       MET  15  -1.292  -3.125  -7.531
  112   2HE   MET  15          2HE       MET  15  -0.550  -1.777  -6.658
  113   3HE   MET  15          3HE       MET  15  -1.430  -3.024  -5.778
  114    H    PHE  16           H        PHE  16  -8.124  -2.578  -7.014
  115    HA   PHE  16           HA       PHE  16  -9.861  -4.395  -5.564
  116   1HB   PHE  16          1HB       PHE  16  -8.212  -3.510  -3.802
  117   2HB   PHE  16          2HB       PHE  16  -8.992  -1.945  -4.025
  118    HD1  PHE  16           HD1      PHE  16  -9.468  -5.420  -2.860
  119    HD2  PHE  16           HD2      PHE  16 -11.277  -1.560  -3.317
  120    HE1  PHE  16           HE1      PHE  16 -11.329  -6.110  -1.374
  121    HE2  PHE  16           HE2      PHE  16 -13.127  -2.229  -1.838
  122    HZ   PHE  16           HZ       PHE  16 -13.163  -4.519  -0.862
  123    H    SER  17           H        SER  17 -11.918  -3.826  -6.102
  124    HA   SER  17           HA       SER  17 -12.727  -1.030  -6.308
  125   1HB   SER  17          1HB       SER  17 -13.377  -1.146  -8.692
  126   2HB   SER  17          2HB       SER  17 -11.638  -1.329  -8.495
  127    HG   SER  17           HG       SER  17 -11.817  -3.222  -9.368
  128    H    GLY  18           H        GLY  18 -14.357  -1.615  -4.838
  129   1HA   GLY  18          1HA       GLY  18 -16.861  -2.374  -5.742
  130   2HA   GLY  18          2HA       GLY  18 -16.096  -3.901  -5.301
  131    H    LEU  19           H        LEU  19 -17.425  -4.282  -3.480
  132    HA   LEU  19           HA       LEU  19 -17.893  -2.290  -1.452
  133   1HB   LEU  19          1HB       LEU  19 -18.020  -5.309  -1.201
  134   2HB   LEU  19          2HB       LEU  19 -18.782  -4.134  -0.126
  135    HG   LEU  19           HG       LEU  19 -19.462  -4.770  -2.996
  136   1HD1  LEU  19          1HD1      LEU  19 -20.869  -4.740  -0.339
  137   2HD1  LEU  19          2HD1      LEU  19 -21.800  -4.592  -1.829
  138   3HD1  LEU  19          3HD1      LEU  19 -20.806  -6.023  -1.548
  139   1HD2  LEU  19          1HD2      LEU  19 -19.187  -2.293  -2.788
  140   2HD2  LEU  19          2HD2      LEU  19 -20.871  -2.754  -3.054
  141   3HD2  LEU  19          3HD2      LEU  19 -20.325  -2.304  -1.439
  142    H    VAL  20           H        VAL  20 -17.082  -2.642   0.881
  143    HA   VAL  20           HA       VAL  20 -14.652  -4.021   1.422
  144    HB   VAL  20           HB       VAL  20 -13.289  -2.792   0.052
  145   1HG1  VAL  20          1HG1      VAL  20 -15.527  -0.807   0.121
  146   2HG1  VAL  20          2HG1      VAL  20 -13.943  -0.286  -0.440
  147   3HG1  VAL  20          3HG1      VAL  20 -14.777  -1.596  -1.265
  148   1HG2  VAL  20          1HG2      VAL  20 -13.718  -0.851   2.336
  149   2HG2  VAL  20          2HG2      VAL  20 -12.437  -2.063   2.178
  150   3HG2  VAL  20          3HG2      VAL  20 -12.466  -0.658   1.111
  151    H    GLU  21           H        GLU  21 -13.832  -3.437   3.589
  152    HA   GLU  21           HA       GLU  21 -15.335  -1.329   5.015
  153   1HB   GLU  21          1HB       GLU  21 -16.817  -3.245   5.225
  154   2HB   GLU  21          2HB       GLU  21 -15.485  -4.258   5.776
  155   1HG   GLU  21          1HG       GLU  21 -15.287  -2.243   7.571
  156   2HG   GLU  21          2HG       GLU  21 -17.019  -2.180   7.246
  157    H    LYS  22           H        LYS  22 -12.968  -4.012   5.363
  158    HA   LYS  22           HA       LYS  22 -11.682  -2.393   7.512
  159   1HB   LYS  22          1HB       LYS  22 -12.343  -5.047   7.497
  160   2HB   LYS  22          2HB       LYS  22 -10.646  -5.102   7.016
  161   1HG   LYS  22          1HG       LYS  22 -11.689  -3.582   9.423
  162   2HG   LYS  22          2HG       LYS  22 -10.955  -5.185   9.498
  163   1HD   LYS  22          1HD       LYS  22  -8.903  -4.237   8.415
  164   2HD   LYS  22          2HD       LYS  22  -9.634  -2.635   8.526
  165   1HE   LYS  22          1HE       LYS  22  -9.944  -3.594  11.090
  166   2HE   LYS  22          2HE       LYS  22  -8.383  -4.270  10.624
  167   1HZ   LYS  22          1HZ       LYS  22  -8.416  -1.662   9.705
  168   2HZ   LYS  22          2HZ       LYS  22  -9.037  -1.600  11.285
  169   3HZ   LYS  22          3HZ       LYS  22  -7.511  -2.285  11.002
  170    H    ILE  23           H        ILE  23 -10.743  -0.976   5.765
  171    HA   ILE  23           HA       ILE  23  -8.414  -2.276   4.402
  172    HB   ILE  23           HB       ILE  23  -8.433  -0.510   2.842
  173   1HG1  ILE  23          1HG1      ILE  23 -10.200   1.087   4.725
  174   2HG1  ILE  23          2HG1      ILE  23  -8.458   1.306   4.570
  175   1HG2  ILE  23          1HG2      ILE  23 -10.820  -1.860   3.383
  176   2HG2  ILE  23          2HG2      ILE  23 -11.305  -0.179   3.166
  177   3HG2  ILE  23          3HG2      ILE  23 -10.413  -1.010   1.893
  178   1HD1  ILE  23          1HD1      ILE  23  -8.776   1.776   2.136
  179   2HD1  ILE  23          2HD1      ILE  23 -10.519   1.681   2.377
  180   3HD1  ILE  23          3HD1      ILE  23  -9.586   2.950   3.170
  181    H    GLN  24           H        GLN  24  -6.287  -1.388   4.825
  182    HA   GLN  24           HA       GLN  24  -6.119   0.721   6.901
  183   1HB   GLN  24          1HB       GLN  24  -6.193  -1.527   8.042
  184   2HB   GLN  24          2HB       GLN  24  -4.692  -1.931   7.208
  185   1HG   GLN  24          1HG       GLN  24  -3.617   0.068   8.226
  186   2HG   GLN  24          2HG       GLN  24  -5.106   0.390   9.114
  187   1HE2  GLN  24          2HE2      GLN  24  -2.118  -1.027   9.491
  188   2HE2  GLN  24          1HE2      GLN  24  -2.495  -2.153  10.703
  189    H    VAL  25           H        VAL  25  -4.527   2.121   6.379
  190    HA   VAL  25           HA       VAL  25  -2.473   1.231   4.407
  191    HB   VAL  25           HB       VAL  25  -3.081   4.084   5.209
  192   1HG1  VAL  25          1HG1      VAL  25  -1.182   2.814   3.503
  193   2HG1  VAL  25          2HG1      VAL  25  -2.323   3.682   2.476
  194   3HG1  VAL  25          3HG1      VAL  25  -1.443   4.543   3.738
  195   1HG2  VAL  25          1HG2      VAL  25  -4.841   2.281   3.902
  196   2HG2  VAL  25          2HG2      VAL  25  -5.018   4.030   4.058
  197   3HG2  VAL  25          3HG2      VAL  25  -4.194   3.348   2.655
  198    H    THR  26           H        THR  26  -0.352   1.158   5.044
  199    HA   THR  26           HA       THR  26   0.323   2.344   7.705
  200    HB   THR  26           HB       THR  26   1.738  -0.085   6.650
  201    HG1  THR  26           HG1      THR  26  -0.445  -0.620   6.561
  202   1HG2  THR  26          1HG2      THR  26   1.076   1.024   9.388
  203   2HG2  THR  26          2HG2      THR  26   1.875  -0.526   9.123
  204   3HG2  THR  26          3HG2      THR  26   2.662   0.970   8.618
  205    H    GLY  27           H        GLY  27   2.030   3.733   7.643
  206   1HA   GLY  27          1HA       GLY  27   4.143   3.396   5.617
  207   2HA   GLY  27          2HA       GLY  27   3.198   4.880   5.485
  208    H    SER  28           H        SER  28   4.387   6.522   6.335
  209    HA   SER  28           HA       SER  28   5.959   5.971   8.816
  210   1HB   SER  28          1HB       SER  28   7.534   7.489   8.100
  211   2HB   SER  28          2HB       SER  28   6.909   7.006   6.525
  212    HG   SER  28           HG       SER  28   6.625   9.116   6.408
  213    H    GLU  29           H        GLU  29   3.256   7.696   7.548
  214    HA   GLU  29           HA       GLU  29   2.729   8.817  10.222
  215   1HB   GLU  29          1HB       GLU  29   4.108  10.528   8.930
  216   2HB   GLU  29          2HB       GLU  29   2.743  10.659   7.820
  217   1HG   GLU  29          1HG       GLU  29   1.611  11.972   9.257
  218   2HG   GLU  29          2HG       GLU  29   1.840  10.817  10.571
  219    H    GLY  30           H        GLY  30   0.493   9.292  10.519
  220   1HA   GLY  30          1HA       GLY  30  -1.791   9.495   9.799
  221   2HA   GLY  30          2HA       GLY  30  -1.316   8.908   8.205
  222    H    GLU  31           H        GLU  31  -0.626   6.562   8.128
  223    HA   GLU  31           HA       GLU  31  -1.116   4.303   8.514
  224   1HB   GLU  31          1HB       GLU  31  -0.642   5.502  11.094
  225   2HB   GLU  31          2HB       GLU  31  -1.893   4.267  11.233
  226   1HG   GLU  31          1HG       GLU  31  -0.104   2.853  11.376
  227   2HG   GLU  31          2HG       GLU  31  -0.130   2.981   9.616
  228    H    LEU  32           H        LEU  32  -2.976   2.939   9.817
  229    HA   LEU  32           HA       LEU  32  -5.260   2.422   9.859
  230   1HB   LEU  32          1HB       LEU  32  -5.239   5.376  10.389
  231   2HB   LEU  32          2HB       LEU  32  -6.783   4.564  10.087
  232    HG   LEU  32           HG       LEU  32  -4.797   3.478  12.090
  233   1HD1  LEU  32          1HD1      LEU  32  -6.477   5.881  12.281
  234   2HD1  LEU  32          2HD1      LEU  32  -6.766   4.717  13.575
  235   3HD1  LEU  32          3HD1      LEU  32  -5.144   5.356  13.310
  236   1HD2  LEU  32          1HD2      LEU  32  -6.634   2.014  11.319
  237   2HD2  LEU  32          2HD2      LEU  32  -6.843   2.447  13.016
  238   3HD2  LEU  32          3HD2      LEU  32  -7.808   3.248  11.776
  239    H    GLY  33           H        GLY  33  -6.780   2.026   8.287
  240   1HA   GLY  33          1HA       GLY  33  -6.388   3.460   5.713
  241   2HA   GLY  33          2HA       GLY  33  -7.167   1.885   5.888
  242    H    ILE  34           H        ILE  34  -9.362   1.822   6.229
  243    HA   ILE  34           HA       ILE  34 -10.771   4.196   7.193
  244    HB   ILE  34           HB       ILE  34 -11.021   3.247   4.334
  245   1HG1  ILE  34          1HG1      ILE  34  -9.462   5.078   4.819
  246   2HG1  ILE  34          2HG1      ILE  34 -10.864   5.699   3.944
  247   1HG2  ILE  34          1HG2      ILE  34 -13.258   3.631   5.858
  248   2HG2  ILE  34          2HG2      ILE  34 -12.924   5.283   5.359
  249   3HG2  ILE  34          3HG2      ILE  34 -13.176   4.033   4.146
  250   1HD1  ILE  34          1HD1      ILE  34 -11.762   5.873   6.498
  251   2HD1  ILE  34          2HD1      ILE  34 -10.035   6.167   6.747
  252   3HD1  ILE  34          3HD1      ILE  34 -10.959   7.204   5.654
  253    H    TYR  35           H        TYR  35 -12.709   3.676   8.101
  254    HA   TYR  35           HA       TYR  35 -13.559   0.815   7.930
  255   1HB   TYR  35          1HB       TYR  35 -14.377   1.905  10.430
  256   2HB   TYR  35          2HB       TYR  35 -13.183   0.638  10.155
  257    HD1  TYR  35           HD1      TYR  35 -10.829   1.703   9.157
  258    HD2  TYR  35           HD2      TYR  35 -13.655   3.691  11.713
  259    HE1  TYR  35           HE1      TYR  35  -9.050   3.250   9.914
  260    HE2  TYR  35           HE2      TYR  35 -11.872   5.238  12.474
  261    HH   TYR  35           HH       TYR  35  -8.768   5.369  10.926
  262    HA   PRO  36           HA       PRO  36 -17.640   2.288   7.289
  263   1HB   PRO  36          1HB       PRO  36 -19.180   0.895   9.096
  264   2HB   PRO  36          2HB       PRO  36 -18.480   0.174   7.636
  265   1HG   PRO  36          1HG       PRO  36 -17.612  -0.121  10.479
  266   2HG   PRO  36          2HG       PRO  36 -17.428  -1.250   9.125
  267   1HD   PRO  36          1HD       PRO  36 -15.404   0.411  10.152
  268   2HD   PRO  36          2HD       PRO  36 -15.361  -0.411   8.579
  269    H    GLY  37           H        GLY  37 -16.909   4.444   8.239
  270   1HA   GLY  37          1HA       GLY  37 -18.572   6.009   9.494
  271   2HA   GLY  37          2HA       GLY  37 -18.162   5.006  10.887
  272    H    HIS  38           H        HIS  38 -15.999   6.133   8.298
  273    HA   HIS  38           HA       HIS  38 -14.262   7.323  10.401
  274   1HB   HIS  38          1HB       HIS  38 -13.345   5.657   8.710
  275   2HB   HIS  38          2HB       HIS  38 -13.606   6.888   7.476
  276    HD1  HIS  38           HD1      HIS  38 -11.771   8.563   7.181
  277    HD2  HIS  38           HD2      HIS  38 -11.537   6.650  10.878
  278    HE1  HIS  38           HE1      HIS  38  -9.635   9.376   8.274
  279    H    ALA  39           H        ALA  39 -13.646   9.513  10.309
  280    HA   ALA  39           HA       ALA  39 -15.497  11.390   9.293
  281   1HB   ALA  39          1HB       ALA  39 -13.235  11.521  10.866
  282   2HB   ALA  39          2HB       ALA  39 -12.731  12.384   9.412
  283   3HB   ALA  39          3HB       ALA  39 -14.157  12.917  10.304
  284    HA   PRO  40           HA       PRO  40 -14.382  12.045   5.096
  285   1HB   PRO  40          1HB       PRO  40 -14.316  14.785   4.888
  286   2HB   PRO  40          2HB       PRO  40 -15.813  13.852   5.055
  287   1HG   PRO  40          1HG       PRO  40 -14.410  15.527   7.083
  288   2HG   PRO  40          2HG       PRO  40 -16.126  15.104   6.971
  289   1HD   PRO  40          1HD       PRO  40 -14.232  13.922   8.716
  290   2HD   PRO  40          2HD       PRO  40 -15.862  13.306   8.367
  291    H    LEU  41           H        LEU  41 -12.274  11.371   4.633
  292    HA   LEU  41           HA       LEU  41 -10.029  13.153   5.428
  293   1HB   LEU  41          1HB       LEU  41 -10.335  10.334   5.306
  294   2HB   LEU  41          2HB       LEU  41  -9.167  10.774   4.060
  295    HG   LEU  41           HG       LEU  41  -8.035  10.380   6.214
  296   1HD1  LEU  41          1HD1      LEU  41  -7.957  12.835   4.674
  297   2HD1  LEU  41          2HD1      LEU  41  -7.499  13.140   6.350
  298   3HD1  LEU  41          3HD1      LEU  41  -6.623  11.939   5.402
  299   1HD2  LEU  41          1HD2      LEU  41 -10.149  11.193   7.499
  300   2HD2  LEU  41          2HD2      LEU  41  -8.567  11.572   8.179
  301   3HD2  LEU  41          3HD2      LEU  41  -9.465  12.806   7.295
  302    H    LEU  42           H        LEU  42  -9.239  14.530   3.926
  303    HA   LEU  42           HA       LEU  42  -9.373  13.730   1.057
  304   1HB   LEU  42          1HB       LEU  42 -10.740  15.971   2.354
  305   2HB   LEU  42          2HB       LEU  42  -9.710  16.488   1.018
  306    HG   LEU  42           HG       LEU  42 -11.695  14.212   0.797
  307   1HD1  LEU  42          1HD1      LEU  42 -11.987  17.173   0.365
  308   2HD1  LEU  42          2HD1      LEU  42 -12.892  16.051  -0.649
  309   3HD1  LEU  42          3HD1      LEU  42 -13.122  16.042   1.099
  310   1HD2  LEU  42          1HD2      LEU  42  -9.826  15.664  -1.045
  311   2HD2  LEU  42          2HD2      LEU  42 -10.190  13.941  -0.954
  312   3HD2  LEU  42          3HD2      LEU  42 -11.344  15.048  -1.698
  313    H    THR  43           H        THR  43  -7.054  13.245   1.780
  314    HA   THR  43           HA       THR  43  -5.409  15.683   1.301
  315    HB   THR  43           HB       THR  43  -3.931  15.214   3.092
  316    HG1  THR  43           HG1      THR  43  -5.267  12.720   3.221
  317   1HG2  THR  43          1HG2      THR  43  -6.487  15.847   3.611
  318   2HG2  THR  43          2HG2      THR  43  -6.405  14.317   4.484
  319   3HG2  THR  43          3HG2      THR  43  -5.295  15.626   4.892
  320    H    ALA  44           H        ALA  44  -2.933  14.183   1.631
  321    HA   ALA  44           HA       ALA  44  -3.065  12.627  -0.903
  322   1HB   ALA  44          1HB       ALA  44  -0.813  13.963   0.605
  323   2HB   ALA  44          2HB       ALA  44  -0.502  12.806  -0.690
  324   3HB   ALA  44          3HB       ALA  44  -1.382  14.295  -1.031
  325    H    ILE  45           H        ILE  45  -1.574  10.663  -0.962
  326    HA   ILE  45           HA       ILE  45  -1.935   9.127   1.569
  327    HB   ILE  45           HB       ILE  45  -1.109   7.784  -0.967
  328   1HG1  ILE  45          1HG1      ILE  45  -3.864   8.955  -0.467
  329   2HG1  ILE  45          2HG1      ILE  45  -2.792   9.312  -1.821
  330   1HG2  ILE  45          1HG2      ILE  45  -1.848   6.923   1.508
  331   2HG2  ILE  45          2HG2      ILE  45  -3.401   6.873   0.674
  332   3HG2  ILE  45          3HG2      ILE  45  -2.032   5.956   0.044
  333   1HD1  ILE  45          1HD1      ILE  45  -3.242   6.453  -1.571
  334   2HD1  ILE  45          2HD1      ILE  45  -4.766   7.325  -1.742
  335   3HD1  ILE  45          3HD1      ILE  45  -3.505   7.504  -2.962
  336    H    LYS  46           H        LYS  46   0.053   7.122   0.533
  337    HA   LYS  46           HA       LYS  46   2.606   8.465   0.318
  338   1HB   LYS  46          1HB       LYS  46   1.523   7.943   2.981
  339   2HB   LYS  46          2HB       LYS  46   3.085   7.161   2.729
  340   1HG   LYS  46          1HG       LYS  46   3.620   9.566   1.633
  341   2HG   LYS  46          2HG       LYS  46   2.409  10.056   2.816
  342   1HD   LYS  46          1HD       LYS  46   4.605   8.205   3.679
  343   2HD   LYS  46          2HD       LYS  46   4.957   9.926   3.504
  344   1HE   LYS  46          1HE       LYS  46   2.639   8.843   5.128
  345   2HE   LYS  46          2HE       LYS  46   4.207   9.264   5.819
  346   1HZ   LYS  46          1HZ       LYS  46   3.558  11.434   4.318
  347   2HZ   LYS  46          2HZ       LYS  46   2.064  10.973   4.984
  348   3HZ   LYS  46          3HZ       LYS  46   3.384  11.308   6.000
  349    HA   PRO  47           HA       PRO  47   3.832   4.420  -0.856
  350   1HB   PRO  47          1HB       PRO  47   6.487   4.434  -0.141
  351   2HB   PRO  47          2HB       PRO  47   5.841   5.335  -1.524
  352   1HG   PRO  47          1HG       PRO  47   6.730   6.359   1.130
  353   2HG   PRO  47          2HG       PRO  47   6.671   7.194  -0.431
  354   1HD   PRO  47          1HD       PRO  47   4.797   7.467   1.680
  355   2HD   PRO  47          2HD       PRO  47   4.594   8.053   0.015
  356    H    GLY  48           H        GLY  48   3.315   2.525   0.184
  357   1HA   GLY  48          1HA       GLY  48   4.772   1.431   2.349
  358   2HA   GLY  48          2HA       GLY  48   3.347   2.219   3.027
  359    H    MET  49           H        MET  49   2.709  -0.001   3.661
  360    HA   MET  49           HA       MET  49   1.667  -1.618   1.372
  361   1HB   MET  49          1HB       MET  49   1.582  -3.491   2.960
  362   2HB   MET  49          2HB       MET  49   3.205  -2.797   2.927
  363   1HG   MET  49          1HG       MET  49   2.915  -2.832   5.208
  364   2HG   MET  49          2HG       MET  49   2.139  -1.282   4.881
  365   1HE   MET  49          1HE       MET  49   2.152  -4.745   5.508
  366   2HE   MET  49          2HE       MET  49   1.176  -4.625   6.978
  367   3HE   MET  49          3HE       MET  49   0.508  -5.382   5.533
  368    H    ILE  50           H        ILE  50  -0.455  -2.878   2.148
  369    HA   ILE  50           HA       ILE  50  -2.137  -1.409   4.014
  370    HB   ILE  50           HB       ILE  50  -2.188   0.100   2.058
  371   1HG1  ILE  50          1HG1      ILE  50  -4.600  -1.443   2.952
  372   2HG1  ILE  50          2HG1      ILE  50  -4.212   0.259   3.191
  373   1HG2  ILE  50          1HG2      ILE  50  -1.917  -2.143   0.564
  374   2HG2  ILE  50          2HG2      ILE  50  -3.658  -1.904   0.424
  375   3HG2  ILE  50          3HG2      ILE  50  -2.549  -0.631  -0.086
  376   1HD1  ILE  50          1HD1      ILE  50  -5.013  -0.989   0.549
  377   2HD1  ILE  50          2HD1      ILE  50  -6.078  -0.036   1.584
  378   3HD1  ILE  50          3HD1      ILE  50  -4.676   0.720   0.825
  379    H    ARG  51           H        ARG  51  -3.524  -2.899   4.843
  380    HA   ARG  51           HA       ARG  51  -4.012  -5.387   3.277
  381   1HB   ARG  51          1HB       ARG  51  -4.262  -4.682   6.207
  382   2HB   ARG  51          2HB       ARG  51  -5.008  -6.137   5.544
  383   1HG   ARG  51          1HG       ARG  51  -2.662  -6.616   4.533
  384   2HG   ARG  51          2HG       ARG  51  -2.082  -5.432   5.706
  385   1HD   ARG  51          1HD       ARG  51  -3.606  -7.982   6.307
  386   2HD   ARG  51          2HD       ARG  51  -1.923  -7.637   6.708
  387    HE   ARG  51           HE       ARG  51  -4.082  -6.967   8.372
  388   1HH1  ARG  51          1HH1      ARG  51  -0.954  -6.407   8.480
  389   2HH1  ARG  51          2HH1      ARG  51  -0.999  -4.735   8.929
  390   1HH2  ARG  51          1HH2      ARG  51  -4.371  -4.361   8.223
  391   2HH2  ARG  51          2HH2      ARG  51  -2.932  -3.578   8.786
  392    H    ILE  52           H        ILE  52  -6.398  -6.232   3.557
  393    HA   ILE  52           HA       ILE  52  -8.380  -4.135   4.010
  394    HB   ILE  52           HB       ILE  52  -7.159  -4.229   1.541
  395   1HG1  ILE  52          1HG1      ILE  52  -9.929  -3.187   2.114
  396   2HG1  ILE  52          2HG1      ILE  52  -8.429  -2.380   2.584
  397   1HG2  ILE  52          1HG2      ILE  52  -9.787  -5.714   1.403
  398   2HG2  ILE  52          2HG2      ILE  52  -9.138  -4.825   0.028
  399   3HG2  ILE  52          3HG2      ILE  52  -8.234  -6.175   0.708
  400   1HD1  ILE  52          1HD1      ILE  52  -7.874  -2.892   0.000
  401   2HD1  ILE  52          2HD1      ILE  52  -9.626  -2.705  -0.104
  402   3HD1  ILE  52          3HD1      ILE  52  -8.635  -1.392   0.538
  403    H    VAL  53           H        VAL  53 -10.581  -4.940   3.812
  404    HA   VAL  53           HA       VAL  53 -10.854  -7.888   3.561
  405    HB   VAL  53           HB       VAL  53 -11.701  -6.180   5.910
  406   1HG1  VAL  53          1HG1      VAL  53 -13.587  -7.602   5.105
  407   2HG1  VAL  53          2HG1      VAL  53 -12.554  -9.019   5.287
  408   3HG1  VAL  53          3HG1      VAL  53 -13.009  -8.072   6.703
  409   1HG2  VAL  53          1HG2      VAL  53  -9.973  -8.630   5.516
  410   2HG2  VAL  53          2HG2      VAL  53  -9.521  -7.084   6.234
  411   3HG2  VAL  53          3HG2      VAL  53 -10.597  -8.178   7.102
  412    H    LYS  54           H        LYS  54 -12.110  -7.778   1.709
  413    HA   LYS  54           HA       LYS  54 -14.024  -5.784   1.092
  414   1HB   LYS  54          1HB       LYS  54 -15.015  -7.583  -0.418
  415   2HB   LYS  54          2HB       LYS  54 -13.302  -7.244  -0.660
  416   1HG   LYS  54          1HG       LYS  54 -12.630  -9.216   0.443
  417   2HG   LYS  54          2HG       LYS  54 -14.194  -9.411   1.236
  418   1HD   LYS  54          1HD       LYS  54 -14.046 -11.029  -0.569
  419   2HD   LYS  54          2HD       LYS  54 -15.224  -9.795  -1.020
  420   1HE   LYS  54          1HE       LYS  54 -14.030  -9.310  -2.862
  421   2HE   LYS  54          2HE       LYS  54 -12.636  -8.908  -1.860
  422   1HZ   LYS  54          1HZ       LYS  54 -13.301 -11.721  -2.431
  423   2HZ   LYS  54          2HZ       LYS  54 -12.434 -10.800  -3.565
  424   3HZ   LYS  54          3HZ       LYS  54 -11.806 -11.043  -2.005
  425    H    GLN  55           H        GLN  55 -16.400  -5.992   1.087
  426    HA   GLN  55           HA       GLN  55 -17.595  -6.366   3.542
  427   1HB   GLN  55          1HB       GLN  55 -18.629  -5.562   1.297
  428   2HB   GLN  55          2HB       GLN  55 -19.037  -7.260   1.050
  429   1HG   GLN  55          1HG       GLN  55 -19.714  -6.008   3.682
  430   2HG   GLN  55          2HG       GLN  55 -20.726  -5.629   2.288
  431   1HE2  GLN  55          2HE2      GLN  55 -22.320  -6.931   3.794
  432   2HE2  GLN  55          1HE2      GLN  55 -22.372  -8.609   3.542
  433    H    HIS  56           H        HIS  56 -17.407  -8.884   0.999
  434    HA   HIS  56           HA       HIS  56 -18.585 -10.973   2.513
  435   1HB   HIS  56          1HB       HIS  56 -16.799 -10.803   0.141
  436   2HB   HIS  56          2HB       HIS  56 -16.842 -12.354   0.980
  437    HD1  HIS  56           HD1      HIS  56 -19.407  -9.785  -0.228
  438    HD2  HIS  56           HD2      HIS  56 -18.932 -13.914   0.093
  439    HE1  HIS  56           HE1      HIS  56 -21.489 -10.825  -1.227
  440    H    GLY  57           H        GLY  57 -17.107 -13.023   3.078
  441   1HA   GLY  57          1HA       GLY  57 -15.292 -12.086   5.191
  442   2HA   GLY  57          2HA       GLY  57 -15.782 -13.758   4.912
  443    H    HIS  58           H        HIS  58 -13.624 -11.197   3.747
  444    HA   HIS  58           HA       HIS  58 -11.616 -13.226   3.065
  445   1HB   HIS  58          1HB       HIS  58 -13.383 -12.406   1.057
  446   2HB   HIS  58          2HB       HIS  58 -11.928 -11.448   0.779
  447    HD1  HIS  58           HD1      HIS  58 -11.891 -14.937   2.231
  448    HD2  HIS  58           HD2      HIS  58 -10.910 -13.010  -1.333
  449    HE1  HIS  58           HE1      HIS  58 -10.659 -16.637   0.813
  450    H    GLU  59           H        GLU  59  -9.866 -11.663   1.618
  451    HA   GLU  59           HA       GLU  59  -9.620  -8.983   2.698
  452   1HB   GLU  59          1HB       GLU  59  -7.508  -9.469   3.992
  453   2HB   GLU  59          2HB       GLU  59  -8.971 -10.125   4.729
  454   1HG   GLU  59          1HG       GLU  59  -8.469 -12.326   4.065
  455   2HG   GLU  59          2HG       GLU  59  -7.326 -11.790   2.833
  456    H    GLU  60           H        GLU  60  -8.107  -7.816   1.492
  457    HA   GLU  60           HA       GLU  60  -6.588  -9.414  -0.534
  458   1HB   GLU  60          1HB       GLU  60  -7.362  -6.523  -0.900
  459   2HB   GLU  60          2HB       GLU  60  -6.945  -7.713  -2.129
  460   1HG   GLU  60          1HG       GLU  60  -9.309  -8.343  -0.432
  461   2HG   GLU  60          2HG       GLU  60  -9.495  -7.026  -1.588
  462    H    PHE  61           H        PHE  61  -4.588  -8.220  -1.331
  463    HA   PHE  61           HA       PHE  61  -3.333  -6.630   0.869
  464   1HB   PHE  61          1HB       PHE  61  -2.395  -9.122  -0.476
  465   2HB   PHE  61          2HB       PHE  61  -1.180  -7.890  -0.137
  466    HD1  PHE  61           HD1      PHE  61  -4.062  -9.631   1.527
  467    HD2  PHE  61           HD2      PHE  61  -0.177  -7.851   1.966
  468    HE1  PHE  61           HE1      PHE  61  -4.011 -10.332   3.906
  469    HE2  PHE  61           HE2      PHE  61  -0.124  -8.555   4.343
  470    HZ   PHE  61           HZ       PHE  61  -2.042  -9.793   5.314
  471    H    ILE  62           H        ILE  62  -2.790  -4.655   0.053
  472    HA   ILE  62           HA       ILE  62  -1.908  -4.537  -2.803
  473    HB   ILE  62           HB       ILE  62  -3.321  -2.234  -1.483
  474   1HG1  ILE  62          1HG1      ILE  62  -5.170  -3.648  -3.105
  475   2HG1  ILE  62          2HG1      ILE  62  -4.469  -4.830  -1.999
  476   1HG2  ILE  62          1HG2      ILE  62  -2.325  -2.960  -4.117
  477   2HG2  ILE  62          2HG2      ILE  62  -4.036  -2.539  -4.176
  478   3HG2  ILE  62          3HG2      ILE  62  -2.866  -1.390  -3.525
  479   1HD1  ILE  62          1HD1      ILE  62  -5.496  -2.147  -1.059
  480   2HD1  ILE  62          2HD1      ILE  62  -6.522  -3.578  -1.134
  481   3HD1  ILE  62          3HD1      ILE  62  -5.107  -3.562  -0.081
  482    H    TYR  63           H        TYR  63  -0.856  -2.180  -3.102
  483    HA   TYR  63           HA       TYR  63   0.535  -1.029  -0.872
  484   1HB   TYR  63          1HB       TYR  63   1.981  -2.831  -0.654
  485   2HB   TYR  63          2HB       TYR  63   1.841  -3.284  -2.351
  486    HD1  TYR  63           HD1      TYR  63   2.951  -1.782  -4.101
  487    HD2  TYR  63           HD2      TYR  63   3.790  -1.497   0.102
  488    HE1  TYR  63           HE1      TYR  63   5.059  -0.577  -4.605
  489    HE2  TYR  63           HE2      TYR  63   5.899  -0.290  -0.401
  490    HH   TYR  63           HH       TYR  63   7.025   0.128  -3.730
  491    H    LEU  64           H        LEU  64   1.528   0.904  -1.542
  492    HA   LEU  64           HA       LEU  64   1.943   1.345  -4.443
  493   1HB   LEU  64          1HB       LEU  64   0.661   3.551  -4.212
  494   2HB   LEU  64          2HB       LEU  64  -0.320   2.084  -4.256
  495    HG   LEU  64           HG       LEU  64   0.617   3.032  -1.585
  496   1HD1  LEU  64          1HD1      LEU  64  -0.649   4.820  -3.336
  497   2HD1  LEU  64          2HD1      LEU  64  -1.941   4.215  -2.298
  498   3HD1  LEU  64          3HD1      LEU  64  -0.522   4.979  -1.584
  499   1HD2  LEU  64          1HD2      LEU  64  -1.344   1.235  -2.731
  500   2HD2  LEU  64          2HD2      LEU  64  -0.820   1.377  -1.054
  501   3HD2  LEU  64          3HD2      LEU  64  -2.132   2.391  -1.656
  502    H    SER  65           H        SER  65   2.738   3.807  -4.647
  503    HA   SER  65           HA       SER  65   4.831   4.127  -2.545
  504   1HB   SER  65          1HB       SER  65   6.207   5.108  -4.175
  505   2HB   SER  65          2HB       SER  65   5.355   3.869  -5.094
  506    HG   SER  65           HG       SER  65   5.150   6.633  -5.173
  507    H    GLY  66           H        GLY  66   2.092   5.679  -4.055
  508   1HA   GLY  66          1HA       GLY  66   1.519   7.480  -2.036
  509   2HA   GLY  66          2HA       GLY  66   2.693   8.340  -3.033
  510    H    GLY  67           H        GLY  67   0.383   9.586  -3.012
  511   1HA   GLY  67          1HA       GLY  67  -0.502   9.986  -5.557
  512   2HA   GLY  67          2HA       GLY  67  -1.453   8.581  -5.071
  513    H    ILE  68           H        ILE  68  -3.481   9.384  -4.670
  514    HA   ILE  68           HA       ILE  68  -3.712  11.425  -2.530
  515    HB   ILE  68           HB       ILE  68  -4.918  11.659  -5.297
  516   1HG1  ILE  68          1HG1      ILE  68  -3.984  14.115  -4.551
  517   2HG1  ILE  68          2HG1      ILE  68  -2.862  13.062  -3.687
  518   1HG2  ILE  68          1HG2      ILE  68  -5.713  12.983  -2.695
  519   2HG2  ILE  68          2HG2      ILE  68  -6.098  13.682  -4.267
  520   3HG2  ILE  68          3HG2      ILE  68  -6.745  12.104  -3.821
  521   1HD1  ILE  68          1HD1      ILE  68  -2.364  11.865  -5.787
  522   2HD1  ILE  68          2HD1      ILE  68  -3.485  12.916  -6.653
  523   3HD1  ILE  68          3HD1      ILE  68  -2.015  13.586  -5.945
  524    H    LEU  69           H        LEU  69  -5.287  10.831  -1.106
  525    HA   LEU  69           HA       LEU  69  -7.142   8.653  -1.965
  526   1HB   LEU  69          1HB       LEU  69  -7.252   7.980   0.346
  527   2HB   LEU  69          2HB       LEU  69  -5.547   8.209  -0.049
  528    HG   LEU  69           HG       LEU  69  -6.253  10.729   0.760
  529   1HD1  LEU  69          1HD1      LEU  69  -8.237   8.865   1.797
  530   2HD1  LEU  69          2HD1      LEU  69  -7.360   9.666   3.101
  531   3HD1  LEU  69          3HD1      LEU  69  -8.207  10.626   1.888
  532   1HD2  LEU  69          1HD2      LEU  69  -4.660   8.545   1.671
  533   2HD2  LEU  69          2HD2      LEU  69  -4.475  10.256   2.059
  534   3HD2  LEU  69          3HD2      LEU  69  -5.479   9.225   3.077
  535    H    GLU  70           H        GLU  70  -9.256   9.174  -2.140
  536    HA   GLU  70           HA       GLU  70 -10.246  11.567  -0.638
  537   1HB   GLU  70          1HB       GLU  70 -10.016  12.016  -3.082
  538   2HB   GLU  70          2HB       GLU  70 -11.110  10.671  -3.406
  539   1HG   GLU  70          1HG       GLU  70 -12.946  11.770  -2.405
  540   2HG   GLU  70          2HG       GLU  70 -11.909  12.924  -1.568
  541    H    VAL  71           H        VAL  71 -11.989  11.113   0.650
  542    HA   VAL  71           HA       VAL  71 -13.225   8.426   0.357
  543    HB   VAL  71           HB       VAL  71 -12.282   9.178   2.577
  544   1HG1  VAL  71          1HG1      VAL  71 -14.572  11.139   2.301
  545   2HG1  VAL  71          2HG1      VAL  71 -13.841  10.739   3.854
  546   3HG1  VAL  71          3HG1      VAL  71 -12.871  11.500   2.594
  547   1HG2  VAL  71          1HG2      VAL  71 -15.260   8.601   2.438
  548   2HG2  VAL  71          2HG2      VAL  71 -13.973   7.396   2.437
  549   3HG2  VAL  71          3HG2      VAL  71 -14.252   8.388   3.868
  550    H    GLN  72           H        GLN  72 -15.558   8.219   0.448
  551    HA   GLN  72           HA       GLN  72 -17.078  10.707  -0.158
  552   1HB   GLN  72          1HB       GLN  72 -16.532   8.473  -1.975
  553   2HB   GLN  72          2HB       GLN  72 -18.256   8.799  -1.793
  554   1HG   GLN  72          1HG       GLN  72 -18.083  10.640  -3.072
  555   2HG   GLN  72          2HG       GLN  72 -16.831  11.293  -2.014
  556   1HE2  GLN  72          2HE2      GLN  72 -14.771  11.457  -2.923
  557   2HE2  GLN  72          1HE2      GLN  72 -14.259  10.638  -4.318
  558    HA   PRO  73           HA       PRO  73 -20.225   8.901   2.307
  559   1HB   PRO  73          1HB       PRO  73 -22.506   9.656   0.972
  560   2HB   PRO  73          2HB       PRO  73 -21.502  10.777   1.907
  561   1HG   PRO  73          1HG       PRO  73 -21.733  10.485  -1.052
  562   2HG   PRO  73          2HG       PRO  73 -21.280  11.907  -0.096
  563   1HD   PRO  73          1HD       PRO  73 -19.494  10.205  -1.490
  564   2HD   PRO  73          2HD       PRO  73 -19.046  11.425  -0.279
  565    H    GLY  74           H        GLY  74 -19.400   6.671   1.390
  566   1HA   GLY  74          1HA       GLY  74 -20.922   4.627   1.216
  567   2HA   GLY  74          2HA       GLY  74 -21.592   5.415  -0.212
  568    H    ASN  75           H        ASN  75 -18.391   6.198  -0.256
  569    HA   ASN  75           HA       ASN  75 -17.188   3.746  -1.131
  570   1HB   ASN  75          1HB       ASN  75 -17.208   3.998  -3.512
  571   2HB   ASN  75          2HB       ASN  75 -18.879   4.194  -2.985
  572   1HD2  ASN  75          2HD2      ASN  75 -17.997   5.338  -5.447
  573   2HD2  ASN  75          1HD2      ASN  75 -18.008   7.029  -5.295
  574    H    VAL  76           H        VAL  76 -15.103   4.337  -2.504
  575    HA   VAL  76           HA       VAL  76 -14.093   7.045  -2.140
  576    HB   VAL  76           HB       VAL  76 -13.494   6.625   0.040
  577   1HG1  VAL  76          1HG1      VAL  76 -14.598   4.401   0.048
  578   2HG1  VAL  76          2HG1      VAL  76 -13.124   3.694  -0.616
  579   3HG1  VAL  76          3HG1      VAL  76 -13.107   4.420   0.990
  580   1HG2  VAL  76          1HG2      VAL  76 -11.360   6.857  -1.237
  581   2HG2  VAL  76          2HG2      VAL  76 -11.171   5.883   0.221
  582   3HG2  VAL  76          3HG2      VAL  76 -11.271   5.101  -1.356
  583    H    THR  77           H        THR  77 -11.832   7.208  -3.012
  584    HA   THR  77           HA       THR  77 -10.797   4.908  -4.504
  585    HB   THR  77           HB       THR  77 -12.001   7.300  -5.928
  586    HG1  THR  77           HG1      THR  77 -13.559   5.861  -5.822
  587   1HG2  THR  77          1HG2      THR  77  -9.688   6.478  -6.744
  588   2HG2  THR  77          2HG2      THR  77 -10.538   5.019  -7.249
  589   3HG2  THR  77          3HG2      THR  77 -10.985   6.581  -7.932
  590    H    VAL  78           H        VAL  78  -8.642   5.285  -5.226
  591    HA   VAL  78           HA       VAL  78  -7.493   7.959  -4.577
  592    HB   VAL  78           HB       VAL  78  -5.635   6.964  -3.401
  593   1HG1  VAL  78          1HG1      VAL  78  -8.132   7.063  -2.389
  594   2HG1  VAL  78          2HG1      VAL  78  -7.834   5.331  -2.234
  595   3HG1  VAL  78          3HG1      VAL  78  -6.753   6.485  -1.453
  596   1HG2  VAL  78          1HG2      VAL  78  -5.569   4.918  -4.893
  597   2HG2  VAL  78          2HG2      VAL  78  -5.337   4.577  -3.178
  598   3HG2  VAL  78          3HG2      VAL  78  -6.897   4.260  -3.938
  599    H    LEU  79           H        LEU  79  -5.458   8.366  -5.728
  600    HA   LEU  79           HA       LEU  79  -5.088   6.561  -8.086
  601   1HB   LEU  79          1HB       LEU  79  -4.729   9.566  -8.133
  602   2HB   LEU  79          2HB       LEU  79  -4.783   8.463  -9.510
  603    HG   LEU  79           HG       LEU  79  -7.159   8.206  -7.847
  604   1HD1  LEU  79          1HD1      LEU  79  -6.369  10.718  -7.637
  605   2HD1  LEU  79          2HD1      LEU  79  -6.999  10.838  -9.280
  606   3HD1  LEU  79          3HD1      LEU  79  -8.063  10.348  -7.961
  607   1HD2  LEU  79          1HD2      LEU  79  -6.510   8.798 -10.738
  608   2HD2  LEU  79          2HD2      LEU  79  -7.203   7.329 -10.049
  609   3HD2  LEU  79          3HD2      LEU  79  -8.173   8.797 -10.151
  610    H    ALA  80           H        ALA  80  -3.124   5.615  -7.840
  611    HA   ALA  80           HA       ALA  80  -0.904   7.278  -6.721
  612   1HB   ALA  80          1HB       ALA  80  -1.567   4.357  -6.516
  613   2HB   ALA  80          2HB       ALA  80   0.117   4.866  -6.409
  614   3HB   ALA  80          3HB       ALA  80  -1.064   5.475  -5.249
  615    H    ASP  81           H        ASP  81   1.239   6.888  -7.707
  616    HA   ASP  81           HA       ASP  81   1.041   6.729 -10.612
  617   1HB   ASP  81          1HB       ASP  81   2.633   8.264  -9.492
  618   2HB   ASP  81          2HB       ASP  81   3.493   6.873  -8.829
  619    H    THR  82           H        THR  82   2.639   4.749  -8.094
  620    HA   THR  82           HA       THR  82   2.973   2.595 -10.126
  621    HB   THR  82           HB       THR  82   4.925   3.397  -8.668
  622    HG1  THR  82           HG1      THR  82   4.482   1.199  -9.700
  623   1HG2  THR  82          1HG2      THR  82   3.639   3.576  -6.564
  624   2HG2  THR  82          2HG2      THR  82   3.375   1.832  -6.585
  625   3HG2  THR  82          3HG2      THR  82   5.006   2.474  -6.389
  626    H    ALA  83           H        ALA  83   2.812   0.304  -8.832
  627    HA   ALA  83           HA       ALA  83   0.754   0.144  -6.812
  628   1HB   ALA  83          1HB       ALA  83  -0.212   0.560  -9.402
  629   2HB   ALA  83          2HB       ALA  83  -0.376  -1.178  -9.148
  630   3HB   ALA  83          3HB       ALA  83  -1.137  -0.048  -8.028
  631    H    ILE  84           H        ILE  84   2.443  -1.253  -5.979
  632    HA   ILE  84           HA       ILE  84   2.794  -3.819  -7.459
  633    HB   ILE  84           HB       ILE  84   4.378  -2.488  -5.251
  634   1HG1  ILE  84          1HG1      ILE  84   6.166  -3.125  -7.123
  635   2HG1  ILE  84          2HG1      ILE  84   4.738  -3.095  -8.160
  636   1HG2  ILE  84          1HG2      ILE  84   4.130  -5.336  -5.961
  637   2HG2  ILE  84          2HG2      ILE  84   5.790  -4.740  -5.948
  638   3HG2  ILE  84          3HG2      ILE  84   4.788  -4.593  -4.503
  639   1HD1  ILE  84          1HD1      ILE  84   4.279  -0.811  -6.890
  640   2HD1  ILE  84          2HD1      ILE  84   6.024  -0.861  -6.639
  641   3HD1  ILE  84          3HD1      ILE  84   5.368  -0.868  -8.276
  642    H    ARG  85           H        ARG  85   0.432  -4.111  -6.649
  643    HA   ARG  85           HA       ARG  85  -0.415  -4.443  -4.050
  644   1HB   ARG  85          1HB       ARG  85  -1.993  -6.057  -4.838
  645   2HB   ARG  85          2HB       ARG  85  -1.694  -4.976  -6.198
  646   1HG   ARG  85          1HG       ARG  85   0.228  -6.751  -6.717
  647   2HG   ARG  85          2HG       ARG  85  -0.847  -7.816  -5.812
  648   1HD   ARG  85          1HD       ARG  85  -2.493  -7.743  -7.411
  649   2HD   ARG  85          2HD       ARG  85  -2.108  -6.088  -7.883
  650    HE   ARG  85           HE       ARG  85  -0.214  -8.260  -8.628
  651   1HH1  ARG  85          1HH1      ARG  85  -3.017  -6.660  -9.652
  652   2HH1  ARG  85          2HH1      ARG  85  -2.419  -6.283 -11.233
  653   1HH2  ARG  85          1HH2      ARG  85   0.792  -7.417 -10.580
  654   2HH2  ARG  85          2HH2      ARG  85  -0.263  -6.710 -11.758
  655    H    GLY  86           H        GLY  86  -0.056  -5.895  -2.377
  656   1HA   GLY  86          1HA       GLY  86   2.370  -7.234  -2.090
  657   2HA   GLY  86          2HA       GLY  86   0.909  -7.708  -1.219
  658    H    GLN  87           H        GLN  87   3.045  -9.415  -2.425
  659    HA   GLN  87           HA       GLN  87   3.167 -11.425  -3.631
  660   1HB   GLN  87          1HB       GLN  87   0.273 -11.726  -4.042
  661   2HB   GLN  87          2HB       GLN  87   1.407 -12.804  -3.233
  662   1HG   GLN  87          1HG       GLN  87   1.373 -10.977  -1.346
  663   2HG   GLN  87          2HG       GLN  87  -0.150 -10.498  -2.097
  664   1HE2  GLN  87          2HE2      GLN  87  -1.309 -12.899  -2.821
  665   2HE2  GLN  87          1HE2      GLN  87  -1.547 -13.885  -1.460
  666    H    ASP  88           H        ASP  88   2.851  -8.748  -4.993
  667    HA   ASP  88           HA       ASP  88   1.297  -8.667  -7.259
  668   1HB   ASP  88          1HB       ASP  88   3.194  -7.531  -8.404
  669   2HB   ASP  88          2HB       ASP  88   2.962  -6.941  -6.759
  670    H    LEU  89           H        LEU  89   4.323 -10.535  -6.932
  671    HA   LEU  89           HA       LEU  89   3.302 -12.531  -8.812
  672   1HB   LEU  89          1HB       LEU  89   4.919 -10.382  -9.792
  673   2HB   LEU  89          2HB       LEU  89   5.876 -11.863  -9.849
  674    HG   LEU  89           HG       LEU  89   3.105 -11.478 -11.020
  675   1HD1  LEU  89          1HD1      LEU  89   5.867 -11.771 -12.226
  676   2HD1  LEU  89          2HD1      LEU  89   4.386 -12.000 -13.157
  677   3HD1  LEU  89          3HD1      LEU  89   4.737 -10.432 -12.431
  678   1HD2  LEU  89          1HD2      LEU  89   4.524 -13.844 -10.172
  679   2HD2  LEU  89          2HD2      LEU  89   2.920 -13.721 -10.897
  680   3HD2  LEU  89          3HD2      LEU  89   4.345 -13.861 -11.927
  681    H    ASP  90           H        ASP  90   6.468 -11.392  -7.568
  682    HA   ASP  90           HA       ASP  90   7.304 -14.128  -7.008
  683   1HB   ASP  90          1HB       ASP  90   8.494 -11.414  -6.400
  684   2HB   ASP  90          2HB       ASP  90   9.243 -12.915  -5.855
  685    H    GLU  91           H        GLU  91   8.165 -14.577  -4.679
  686    HA   GLU  91           HA       GLU  91   6.387 -13.368  -2.621
  687   1HB   GLU  91          1HB       GLU  91   6.519 -16.255  -3.439
  688   2HB   GLU  91          2HB       GLU  91   6.204 -15.852  -1.751
  689   1HG   GLU  91          1HG       GLU  91   4.066 -15.355  -2.237
  690   2HG   GLU  91          2HG       GLU  91   4.591 -14.166  -3.430
  691    H    ALA  92           H        ALA  92   8.334 -16.286  -2.271
  692    HA   ALA  92           HA       ALA  92   9.840 -15.053  -0.099
  693   1HB   ALA  92          1HB       ALA  92   9.667 -17.759  -1.350
  694   2HB   ALA  92          2HB       ALA  92  11.142 -17.366  -0.467
  695   3HB   ALA  92          3HB       ALA  92   9.581 -17.301   0.351
  696    H    ARG  93           H        ARG  93  10.256 -15.401  -3.510
  697    HA   ARG  93           HA       ARG  93  13.165 -15.200  -3.489
  698   1HB   ARG  93          1HB       ARG  93  11.640 -16.147  -5.367
  699   2HB   ARG  93          2HB       ARG  93  11.403 -14.459  -5.823
  700   1HG   ARG  93          1HG       ARG  93  14.113 -14.526  -5.527
  701   2HG   ARG  93          2HG       ARG  93  13.804 -16.166  -6.098
  702   1HD   ARG  93          1HD       ARG  93  12.363 -15.090  -7.928
  703   2HD   ARG  93          2HD       ARG  93  13.102 -13.560  -7.456
  704    HE   ARG  93           HE       ARG  93  15.032 -14.247  -8.606
  705   1HH1  ARG  93          1HH2      ARG  93  13.465 -16.258 -10.163
  706   2HH1  ARG  93          2HH2      ARG  93  14.324 -17.726  -9.836
  707   1HH2  ARG  93          1HH1      ARG  93  16.008 -16.442  -7.091
  708   2HH2  ARG  93          2HH1      ARG  93  15.761 -17.831  -8.097
  709    H    ALA  94           H        ALA  94  10.677 -13.018  -2.861
  710    HA   ALA  94           HA       ALA  94  12.108 -10.669  -3.942
  711   1HB   ALA  94          1HB       ALA  94   9.426 -11.217  -3.474
  712   2HB   ALA  94          2HB       ALA  94   9.857 -10.140  -2.144
  713   3HB   ALA  94          3HB       ALA  94  10.102  -9.624  -3.813
  714    H    MET  95           H        MET  95  12.190 -12.578  -1.175
  715    HA   MET  95           HA       MET  95  12.668 -10.510   0.803
  716   1HB   MET  95          1HB       MET  95  12.485 -13.395   0.719
  717   2HB   MET  95          2HB       MET  95  13.912 -12.902   1.630
  718   1HG   MET  95          1HG       MET  95  12.504 -11.373   2.983
  719   2HG   MET  95          2HG       MET  95  11.082 -11.920   2.095
  720   1HE   MET  95          1HE       MET  95  12.786 -11.904   4.999
  721   2HE   MET  95          2HE       MET  95  11.101 -12.275   5.390
  722   3HE   MET  95          3HE       MET  95  12.389 -13.360   5.908
  723    H    GLU  96           H        GLU  96  14.598 -12.137  -1.590
  724    HA   GLU  96           HA       GLU  96  17.144 -11.403  -0.314
  725   1HB   GLU  96          1HB       GLU  96  16.276 -13.073  -2.559
  726   2HB   GLU  96          2HB       GLU  96  17.712 -12.120  -2.933
  727   1HG   GLU  96          1HG       GLU  96  18.776 -12.945  -0.845
  728   2HG   GLU  96          2HG       GLU  96  17.357 -13.948  -0.540
  729    H    ALA  97           H        ALA  97  14.872  -9.592  -1.760
  730    HA   ALA  97           HA       ALA  97  16.665  -8.032  -3.516
  731   1HB   ALA  97          1HB       ALA  97  13.877  -8.477  -3.403
  732   2HB   ALA  97          2HB       ALA  97  14.114  -6.774  -3.013
  733   3HB   ALA  97          3HB       ALA  97  14.745  -7.428  -4.525
  734    H    LYS  98           H        LYS  98  15.764  -8.105  -0.235
  735    HA   LYS  98           HA       LYS  98  15.856  -5.268   0.315
  736   1HB   LYS  98          1HB       LYS  98  14.931  -7.222   1.784
  737   2HB   LYS  98          2HB       LYS  98  16.599  -7.370   2.337
  738   1HG   LYS  98          1HG       LYS  98  15.917  -4.597   2.346
  739   2HG   LYS  98          2HG       LYS  98  14.630  -5.475   3.171
  740   1HD   LYS  98          1HD       LYS  98  17.402  -6.302   3.841
  741   2HD   LYS  98          2HD       LYS  98  16.911  -4.705   4.409
  742   1HE   LYS  98          1HE       LYS  98  14.765  -6.558   4.873
  743   2HE   LYS  98          2HE       LYS  98  16.252  -7.223   5.546
  744   1HZ   LYS  98          1HZ       LYS  98  16.517  -4.773   6.394
  745   2HZ   LYS  98          2HZ       LYS  98  14.823  -4.769   6.254
  746   3HZ   LYS  98          3HZ       LYS  98  15.587  -5.902   7.257
  747    H    ARG  99           H        ARG  99  18.277  -7.795   0.020
  748    HA   ARG  99           HA       ARG  99  20.386  -6.029   1.099
  749   1HB   ARG  99          1HB       ARG  99  20.251  -8.892   0.201
  750   2HB   ARG  99          2HB       ARG  99  21.818  -8.087   0.293
  751   1HG   ARG  99          1HG       ARG  99  21.570  -7.647   2.622
  752   2HG   ARG  99          2HG       ARG  99  19.852  -8.048   2.589
  753   1HD   ARG  99          1HD       ARG  99  21.622 -10.210   1.643
  754   2HD   ARG  99          2HD       ARG  99  21.828  -9.792   3.343
  755    HE   ARG  99           HE       ARG  99  19.265 -10.719   2.124
  756   1HH1  ARG  99          1HH2      ARG  99  21.461 -11.603   4.392
  757   2HH1  ARG  99          2HH2      ARG  99  20.369 -11.667   5.735
  758   1HH2  ARG  99          1HH1      ARG  99  17.772 -10.118   4.039
  759   2HH2  ARG  99          2HH1      ARG  99  18.282 -10.827   5.535
  760    H    LYS 100           H        LYS 100  19.227  -7.261  -1.996
  761    HA   LYS 100           HA       LYS 100  21.513  -6.096  -3.439
  762   1HB   LYS 100          1HB       LYS 100  19.081  -7.680  -4.206
  763   2HB   LYS 100          2HB       LYS 100  19.953  -6.777  -5.446
  764   1HG   LYS 100          1HG       LYS 100  21.948  -8.063  -3.944
  765   2HG   LYS 100          2HG       LYS 100  20.682  -9.271  -4.157
  766   1HD   LYS 100          1HD       LYS 100  21.476  -7.620  -6.523
  767   2HD   LYS 100          2HD       LYS 100  22.550  -8.923  -6.013
  768   1HE   LYS 100          1HE       LYS 100  19.658  -9.588  -6.163
  769   2HE   LYS 100          2HE       LYS 100  20.478  -9.315  -7.700
  770   1HZ   LYS 100          1HZ       LYS 100  21.843 -10.986  -5.737
  771   2HZ   LYS 100          2HZ       LYS 100  20.484 -11.654  -6.500
  772   3HZ   LYS 100          3HZ       LYS 100  21.798 -11.114  -7.430
  773    H    ALA 101           H        ALA 101  18.609  -4.944  -2.173
  774    HA   ALA 101           HA       ALA 101  18.124  -2.974  -4.311
  775   1HB   ALA 101          1HB       ALA 101  16.843  -3.447  -1.606
  776   2HB   ALA 101          2HB       ALA 101  16.374  -2.129  -2.681
  777   3HB   ALA 101          3HB       ALA 101  16.159  -3.803  -3.193
  778    H    GLU 102           H        GLU 102  19.662  -3.150  -1.155
  779    HA   GLU 102           HA       GLU 102  19.904  -0.299  -0.762
  780   1HB   GLU 102          1HB       GLU 102  20.174  -1.665   1.174
  781   2HB   GLU 102          2HB       GLU 102  21.376  -2.682   0.381
  782   1HG   GLU 102          1HG       GLU 102  23.070  -1.227   0.812
  783   2HG   GLU 102          2HG       GLU 102  22.073   0.183   0.456
  784    H    GLU 103           H        GLU 103  21.861  -2.729  -2.415
  785    HA   GLU 103           HA       GLU 103  24.232  -1.199  -2.759
  786   1HB   GLU 103          1HB       GLU 103  22.949  -3.477  -4.213
  787   2HB   GLU 103          2HB       GLU 103  24.270  -2.624  -5.011
  788   1HG   GLU 103          1HG       GLU 103  25.782  -3.087  -3.213
  789   2HG   GLU 103          2HG       GLU 103  24.473  -3.653  -2.174
  790    H    HIS 104           H        HIS 104  21.176  -1.197  -4.540
  791    HA   HIS 104           HA       HIS 104  22.151   0.562  -6.641
  792   1HB   HIS 104          1HB       HIS 104  19.408  -0.353  -5.768
  793   2HB   HIS 104          2HB       HIS 104  19.617   0.850  -7.041
  794    HD1  HIS 104           HD1      HIS 104  20.574   0.060  -9.296
  795    HD2  HIS 104           HD2      HIS 104  20.350  -2.981  -6.453
  796    HE1  HIS 104           HE1      HIS 104  21.009  -2.107 -10.530
  797    H    ILE 105           H        ILE 105  20.973   1.001  -3.418
  798    HA   ILE 105           HA       ILE 105  20.318   3.844  -3.874
  799    HB   ILE 105           HB       ILE 105  20.328   2.172  -1.340
  800   1HG1  ILE 105          1HG1      ILE 105  17.882   3.240  -2.713
  801   2HG1  ILE 105          2HG1      ILE 105  18.641   1.778  -3.342
  802   1HG2  ILE 105          1HG2      ILE 105  19.657   5.036  -1.946
  803   2HG2  ILE 105          2HG2      ILE 105  18.776   4.188  -0.674
  804   3HG2  ILE 105          3HG2      ILE 105  20.528   4.365  -0.568
  805   1HD1  ILE 105          1HD1      ILE 105  18.159   1.965  -0.395
  806   2HD1  ILE 105          2HD1      ILE 105  16.781   1.640  -1.447
  807   3HD1  ILE 105          3HD1      ILE 105  18.164   0.544  -1.441
  808    H    SER 106           H        SER 106  23.118   2.594  -4.086
  809    HA   SER 106           HA       SER 106  24.497   4.138  -1.948
  810   1HB   SER 106          1HB       SER 106  25.155   1.776  -3.583
  811   2HB   SER 106          2HB       SER 106  26.482   2.920  -3.401
  812    HG   SER 106           HG       SER 106  24.905   1.848  -1.292
  813    H    SER 107           H        SER 107  23.378   5.910  -3.590
  814    HA   SER 107           HA       SER 107  25.579   6.725  -5.448
  815   1HB   SER 107          1HB       SER 107  23.255   6.123  -6.432
  816   2HB   SER 107          2HB       SER 107  22.719   7.643  -5.720
  817    HG   SER 107           HG       SER 107  23.584   7.646  -7.973
  818    H    SER 108           H        SER 108  26.231   8.913  -5.346
  819    HA   SER 108           HA       SER 108  24.972  10.533  -3.172
  820   1HB   SER 108          1HB       SER 108  27.465  11.417  -2.965
  821   2HB   SER 108          2HB       SER 108  26.953   9.963  -2.113
  822    HG   SER 108           HG       SER 108  28.948   9.982  -3.568
  823    H    HIS 109           H        HIS 109  24.640  12.681  -3.686
  824    HA   HIS 109           HA       HIS 109  25.938  13.776  -6.123
  825   1HB   HIS 109          1HB       HIS 109  23.190  12.929  -5.972
  826   2HB   HIS 109          2HB       HIS 109  23.248  14.682  -6.162
  827    HD1  HIS 109           HD1      HIS 109  22.201  13.578  -8.599
  828    HD2  HIS 109           HD2      HIS 109  26.314  13.489  -7.929
  829    HE1  HIS 109           HE1      HIS 109  23.291  13.291 -10.868
  830    H    GLY 110           H        GLY 110  23.294  14.784  -3.929
  831   1HA   GLY 110          1HA       GLY 110  24.801  16.588  -2.356
  832   2HA   GLY 110          2HA       GLY 110  24.209  17.490  -3.753
  833    H    ASP 111           H        ASP 111  22.048  18.080  -3.817
  834    HA   ASP 111           HA       ASP 111  20.548  17.933  -1.341
  835   1HB   ASP 111          1HB       ASP 111  20.391  19.364  -3.835
  836   2HB   ASP 111          2HB       ASP 111  18.815  18.663  -3.465
  837    H    VAL 112           H        VAL 112  18.434  16.907  -1.102
  838    HA   VAL 112           HA       VAL 112  17.229  14.874  -1.088
  839    HB   VAL 112           HB       VAL 112  16.050  14.502  -3.182
  840   1HG1  VAL 112          1HG1      VAL 112  15.634  16.613  -1.812
  841   2HG1  VAL 112          2HG1      VAL 112  16.623  17.469  -2.995
  842   3HG1  VAL 112          3HG1      VAL 112  15.123  16.690  -3.498
  843   1HG2  VAL 112          1HG2      VAL 112  18.284  14.744  -4.507
  844   2HG2  VAL 112          2HG2      VAL 112  16.793  15.292  -5.276
  845   3HG2  VAL 112          3HG2      VAL 112  17.892  16.463  -4.545
  846    H    ASP 113           H        ASP 113  20.059  14.455  -1.137
  847    HA   ASP 113           HA       ASP 113  20.530  12.313  -3.109
  848   1HB   ASP 113          1HB       ASP 113  22.398  13.760  -2.643
  849   2HB   ASP 113          2HB       ASP 113  22.212  13.524  -0.903
  850    H    TYR 114           H        TYR 114  21.781  11.953   0.127
  851    HA   TYR 114           HA       TYR 114  20.675   9.289   0.354
  852   1HB   TYR 114          1HB       TYR 114  22.416  11.059   1.953
  853   2HB   TYR 114          2HB       TYR 114  21.406   9.980   2.916
  854    HD1  TYR 114           HD1      TYR 114  21.396   7.483   2.323
  855    HD2  TYR 114           HD2      TYR 114  24.338  10.244   0.849
  856    HE1  TYR 114           HE1      TYR 114  22.906   5.590   1.792
  857    HE2  TYR 114           HE2      TYR 114  25.849   8.350   0.317
  858    HH   TYR 114           HH       TYR 114  25.830   5.596   1.510
  859    H    ALA 115           H        ALA 115  19.573  12.455   1.064
  860    HA   ALA 115           HA       ALA 115  17.703  11.864   3.164
  861   1HB   ALA 115          1HB       ALA 115  18.479  14.117   1.549
  862   2HB   ALA 115          2HB       ALA 115  16.717  13.990   1.554
  863   3HB   ALA 115          3HB       ALA 115  17.596  14.115   3.078
  864    H    GLN 116           H        GLN 116  17.446  11.952  -0.384
  865    HA   GLN 116           HA       GLN 116  14.632  11.068  -0.243
  866   1HB   GLN 116          1HB       GLN 116  15.142  12.695  -1.957
  867   2HB   GLN 116          2HB       GLN 116  16.472  11.708  -2.565
  868   1HG   GLN 116          1HG       GLN 116  14.429  11.472  -3.964
  869   2HG   GLN 116          2HG       GLN 116  14.896   9.944  -3.216
  870   1HE2  GLN 116          2HE2      GLN 116  13.109   8.863  -2.391
  871   2HE2  GLN 116          1HE2      GLN 116  11.752   9.605  -1.694
  872    H    ALA 117           H        ALA 117  17.768   9.695  -0.479
  873    HA   ALA 117           HA       ALA 117  16.942   7.276  -1.896
  874   1HB   ALA 117          1HB       ALA 117  19.393   8.475  -1.200
  875   2HB   ALA 117          2HB       ALA 117  19.346   6.952  -0.313
  876   3HB   ALA 117          3HB       ALA 117  19.165   6.956  -2.066
  877    H    SER 118           H        SER 118  17.269   8.306   1.460
  878    HA   SER 118           HA       SER 118  17.196   5.792   2.748
  879   1HB   SER 118          1HB       SER 118  17.539   7.862   3.999
  880   2HB   SER 118          2HB       SER 118  15.915   8.411   3.589
  881    HG   SER 118           HG       SER 118  16.768   6.459   5.391
  882    H    ALA 119           H        ALA 119  14.732   7.440   0.949
  883    HA   ALA 119           HA       ALA 119  12.572   5.781   2.094
  884   1HB   ALA 119          1HB       ALA 119  12.257   8.211   1.406
  885   2HB   ALA 119          2HB       ALA 119  12.405   7.670  -0.266
  886   3HB   ALA 119          3HB       ALA 119  11.079   7.082   0.737
  887    H    GLU 120           H        GLU 120  14.620   5.922  -0.754
  888    HA   GLU 120           HA       GLU 120  13.127   4.227  -2.479
  889   1HB   GLU 120          1HB       GLU 120  16.121   4.580  -2.167
  890   2HB   GLU 120          2HB       GLU 120  15.370   3.681  -3.487
  891   1HG   GLU 120          1HG       GLU 120  14.299   6.405  -2.990
  892   2HG   GLU 120          2HG       GLU 120  15.934   6.323  -3.645
  893    H    LEU 121           H        LEU 121  14.983   3.529   0.384
  894    HA   LEU 121           HA       LEU 121  15.168   0.656  -0.177
  895   1HB   LEU 121          1HB       LEU 121  16.869   1.883   1.197
  896   2HB   LEU 121          2HB       LEU 121  15.633   2.133   2.431
  897    HG   LEU 121           HG       LEU 121  15.978  -0.659   1.475
  898   1HD1  LEU 121          1HD1      LEU 121  18.075   0.863   3.030
  899   2HD1  LEU 121          2HD1      LEU 121  17.897  -0.884   3.178
  900   3HD1  LEU 121          3HD1      LEU 121  18.299  -0.169   1.618
  901   1HD2  LEU 121          1HD2      LEU 121  15.362   0.823   4.017
  902   2HD2  LEU 121          2HD2      LEU 121  14.438  -0.452   3.221
  903   3HD2  LEU 121          3HD2      LEU 121  15.911  -0.851   4.105
  904    H    ALA 122           H        ALA 122  13.379   2.691   2.168
  905    HA   ALA 122           HA       ALA 122  11.753   0.441   3.049
  906   1HB   ALA 122          1HB       ALA 122  11.947   3.343   3.652
  907   2HB   ALA 122          2HB       ALA 122  10.367   2.602   3.909
  908   3HB   ALA 122          3HB       ALA 122  11.783   1.973   4.751
  909    H    LYS 123           H        LYS 123  11.771   2.049   0.184
  910    HA   LYS 123           HA       LYS 123   8.910   2.493  -0.162
  911   1HB   LYS 123          1HB       LYS 123  10.565   3.765  -1.474
  912   2HB   LYS 123          2HB       LYS 123  11.136   2.269  -2.212
  913   1HG   LYS 123          1HG       LYS 123   9.460   2.295  -3.718
  914   2HG   LYS 123          2HG       LYS 123   8.254   2.492  -2.446
  915   1HD   LYS 123          1HD       LYS 123   8.200   4.410  -3.986
  916   2HD   LYS 123          2HD       LYS 123   8.728   4.920  -2.382
  917   1HE   LYS 123          1HE       LYS 123  10.602   5.754  -3.304
  918   2HE   LYS 123          2HE       LYS 123  11.058   4.119  -3.782
  919   1HZ   LYS 123          1HZ       LYS 123   9.739   4.398  -5.800
  920   2HZ   LYS 123          2HZ       LYS 123   9.356   5.985  -5.344
  921   3HZ   LYS 123          3HZ       LYS 123  10.965   5.569  -5.694
  922    H    ALA 124           H        ALA 124  11.153   0.177  -1.743
  923    HA   ALA 124           HA       ALA 124   8.920  -1.526  -2.540
  924   1HB   ALA 124          1HB       ALA 124  11.926  -1.787  -2.721
  925   2HB   ALA 124          2HB       ALA 124  10.842  -3.084  -3.227
  926   3HB   ALA 124          3HB       ALA 124  10.777  -1.515  -4.032
  927    H    ILE 125           H        ILE 125  10.999  -1.271   0.213
  928    HA   ILE 125           HA       ILE 125  10.706  -4.035   1.080
  929    HB   ILE 125           HB       ILE 125  11.802  -1.506   2.269
  930   1HG1  ILE 125          1HG1      ILE 125  13.807  -2.831   2.442
  931   2HG1  ILE 125          2HG1      ILE 125  12.916  -4.321   2.129
  932   1HG2  ILE 125          1HG2      ILE 125  10.859  -3.924   3.797
  933   2HG2  ILE 125          2HG2      ILE 125  12.279  -3.033   4.346
  934   3HG2  ILE 125          3HG2      ILE 125  10.719  -2.218   4.223
  935   1HD1  ILE 125          1HD1      ILE 125  12.297  -3.384  -0.128
  936   2HD1  ILE 125          2HD1      ILE 125  13.394  -2.042   0.191
  937   3HD1  ILE 125          3HD1      ILE 125  14.022  -3.685   0.077
  938    H    ALA 126           H        ALA 126   8.652  -1.324   1.057
  939    HA   ALA 126           HA       ALA 126   7.184  -1.818   3.490
  940   1HB   ALA 126          1HB       ALA 126   6.952  -0.084   1.151
  941   2HB   ALA 126          2HB       ALA 126   5.383  -0.688   1.684
  942   3HB   ALA 126          3HB       ALA 126   6.416   0.197   2.808
  943    H    GLN 127           H        GLN 127   6.775  -2.887   0.122
  944    HA   GLN 127           HA       GLN 127   4.367  -4.417   0.742
  945   1HB   GLN 127          1HB       GLN 127   4.555  -5.220  -1.570
  946   2HB   GLN 127          2HB       GLN 127   4.785  -3.472  -1.517
  947   1HG   GLN 127          1HG       GLN 127   6.683  -3.881  -2.694
  948   2HG   GLN 127          2HG       GLN 127   7.350  -4.390  -1.142
  949   1HE2  GLN 127          2HE2      GLN 127   7.811  -6.624  -0.856
  950   2HE2  GLN 127          1HE2      GLN 127   7.515  -7.800  -2.043
  951    H    LEU 128           H        LEU 128   7.648  -4.915   1.312
  952    HA   LEU 128           HA       LEU 128   7.703  -7.797   0.847
  953   1HB   LEU 128          1HB       LEU 128   9.787  -6.523   0.757
  954   2HB   LEU 128          2HB       LEU 128   9.552  -5.974   2.417
  955    HG   LEU 128           HG       LEU 128   9.397  -8.599   2.874
  956   1HD1  LEU 128          1HD1      LEU 128   9.759  -8.859   0.283
  957   2HD1  LEU 128          2HD1      LEU 128  11.454  -8.580   0.685
  958   3HD1  LEU 128          3HD1      LEU 128  10.593  -9.949   1.392
  959   1HD2  LEU 128          1HD2      LEU 128  11.914  -6.958   2.476
  960   2HD2  LEU 128          2HD2      LEU 128  11.008  -7.178   3.974
  961   3HD2  LEU 128          3HD2      LEU 128  11.897  -8.531   3.275
  962    H    ARG 129           H        ARG 129   6.832  -5.668   3.479
  963    HA   ARG 129           HA       ARG 129   6.828  -7.866   5.446
  964   1HB   ARG 129          1HB       ARG 129   6.983  -5.050   5.585
  965   2HB   ARG 129          2HB       ARG 129   5.442  -5.487   6.324
  966   1HG   ARG 129          1HG       ARG 129   6.759  -5.807   8.171
  967   2HG   ARG 129          2HG       ARG 129   7.018  -7.384   7.427
  968   1HD   ARG 129          1HD       ARG 129   9.167  -6.894   6.819
  969   2HD   ARG 129          2HD       ARG 129   8.788  -5.209   6.465
  970    HE   ARG 129           HE       ARG 129   9.533  -6.294   9.115
  971   1HH1  ARG 129          1HH1      ARG 129   9.781  -3.719   7.021
  972   2HH1  ARG 129          2HH1      ARG 129   9.570  -2.482   8.215
  973   1HH2  ARG 129          1HH2      ARG 129   8.665  -4.690  10.728
  974   2HH2  ARG 129          2HH2      ARG 129   8.938  -3.031  10.313
  975    H    VAL 130           H        VAL 130   4.605  -6.228   3.320
  976    HA   VAL 130           HA       VAL 130   2.218  -7.180   4.711
  977    HB   VAL 130           HB       VAL 130   2.506  -5.077   3.187
  978   1HG1  VAL 130          1HG1      VAL 130   3.309  -6.684   1.280
  979   2HG1  VAL 130          2HG1      VAL 130   1.585  -6.964   1.034
  980   3HG1  VAL 130          3HG1      VAL 130   2.246  -5.335   0.878
  981   1HG2  VAL 130          1HG2      VAL 130   0.277  -6.825   3.774
  982   2HG2  VAL 130          2HG2      VAL 130   0.312  -5.066   3.681
  983   3HG2  VAL 130          3HG2      VAL 130   0.032  -6.018   2.225
  984    H    ILE 131           H        ILE 131   4.334  -8.344   2.199
  985    HA   ILE 131           HA       ILE 131   2.411 -10.419   1.352
  986    HB   ILE 131           HB       ILE 131   3.856  -9.321  -0.331
  987   1HG1  ILE 131          1HG1      ILE 131   4.259 -12.273   0.207
  988   2HG1  ILE 131          2HG1      ILE 131   3.125 -11.520  -0.914
  989   1HG2  ILE 131          1HG2      ILE 131   5.811  -9.562   1.632
  990   2HG2  ILE 131          2HG2      ILE 131   6.288 -10.762   0.429
  991   3HG2  ILE 131          3HG2      ILE 131   6.085  -9.074  -0.042
  992   1HD1  ILE 131          1HD1      ILE 131   5.425 -10.515  -1.895
  993   2HD1  ILE 131          2HD1      ILE 131   6.041 -12.025  -1.225
  994   3HD1  ILE 131          3HD1      ILE 131   4.758 -12.055  -2.435
  995    H    GLU 132           H        GLU 132   5.153 -10.064   3.480
  996    HA   GLU 132           HA       GLU 132   5.781 -12.896   3.624
  997   1HB   GLU 132          1HB       GLU 132   6.577 -10.435   5.126
  998   2HB   GLU 132          2HB       GLU 132   6.861 -12.003   5.884
  999   1HG   GLU 132          1HG       GLU 132   7.677 -11.573   3.025
 1000   2HG   GLU 132          2HG       GLU 132   8.707 -10.970   4.324
 1001    H    LEU 133           H        LEU 133   3.925 -10.662   5.707
 1002    HA   LEU 133           HA       LEU 133   3.259 -12.674   7.656
 1003   1HB   LEU 133          1HB       LEU 133   1.762 -11.057   8.574
 1004   2HB   LEU 133          2HB       LEU 133   3.128 -10.138   7.941
 1005    HG   LEU 133           HG       LEU 133   1.575 -10.193   5.733
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.242 -10.489   8.122
 1007   2HD1  LEU 133          2HD1      LEU 133  -0.774  -9.625   6.680
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.318 -11.325   6.572
 1009   1HD2  LEU 133          1HD2      LEU 133   2.563  -8.231   7.025
 1010   2HD2  LEU 133          2HD2      LEU 133   1.006  -7.919   6.254
 1011   3HD2  LEU 133          3HD2      LEU 133   1.085  -8.231   7.988
 1012    H    THR 134           H        THR 134   2.193 -12.212   4.463
 1013    HA   THR 134           HA       THR 134  -0.543 -12.869   4.554
 1014    HB   THR 134           HB       THR 134  -0.199 -13.875   2.300
 1015    HG1  THR 134           HG1      THR 134   1.751 -14.864   2.529
 1016   1HG2  THR 134          1HG2      THR 134   0.970 -11.233   3.078
 1017   2HG2  THR 134          2HG2      THR 134   1.157 -11.781   1.412
 1018   3HG2  THR 134          3HG2      THR 134  -0.455 -11.582   2.098
 1019    H    LYS 135           H        LYS 135   2.281 -15.033   4.670
 1020    HA   LYS 135           HA       LYS 135   0.961 -17.512   4.551
 1021   1HB   LYS 135          1HB       LYS 135   3.440 -16.573   5.977
 1022   2HB   LYS 135          2HB       LYS 135   2.862 -18.225   6.203
 1023   1HG   LYS 135          1HG       LYS 135   3.002 -17.235   3.401
 1024   2HG   LYS 135          2HG       LYS 135   4.539 -17.548   4.208
 1025   1HD   LYS 135          1HD       LYS 135   4.253 -19.735   3.763
 1026   2HD   LYS 135          2HD       LYS 135   2.883 -19.726   4.874
 1027   1HE   LYS 135          1HE       LYS 135   1.374 -19.808   3.186
 1028   2HE   LYS 135          2HE       LYS 135   2.242 -18.598   2.241
 1029   1HZ   LYS 135          1HZ       LYS 135   3.822 -20.311   1.583
 1030   2HZ   LYS 135          2HZ       LYS 135   2.960 -21.471   2.474
 1031   3HZ   LYS 135          3HZ       LYS 135   2.246 -20.729   1.123
 1032    H    LYS 136           H        LYS 136   1.439 -15.372   7.357
 1033    HA   LYS 136           HA       LYS 136  -0.194 -17.206   9.019
 1034   1HB   LYS 136          1HB       LYS 136   1.371 -14.690   9.656
 1035   2HB   LYS 136          2HB       LYS 136   0.369 -15.530  10.839
 1036   1HG   LYS 136          1HG       LYS 136   1.814 -17.616   9.860
 1037   2HG   LYS 136          2HG       LYS 136   2.988 -16.310   9.692
 1038   1HD   LYS 136          1HD       LYS 136   1.478 -16.455  12.259
 1039   2HD   LYS 136          2HD       LYS 136   2.712 -17.684  11.981
 1040   1HE   LYS 136          1HE       LYS 136   3.748 -15.124  11.184
 1041   2HE   LYS 136          2HE       LYS 136   3.101 -14.999  12.820
 1042   1HZ   LYS 136          1HZ       LYS 136   4.359 -17.273  13.074
 1043   2HZ   LYS 136          2HZ       LYS 136   5.301 -16.640  11.808
 1044   3HZ   LYS 136          3HZ       LYS 136   5.167 -15.792  13.271
 1045    H    ALA 137           H        ALA 137  -1.555 -15.950   6.862
 1046    HA   ALA 137           HA       ALA 137  -3.152 -13.820   8.208
 1047   1HB   ALA 137          1HB       ALA 137  -2.205 -13.334   5.943
 1048   2HB   ALA 137          2HB       ALA 137  -3.166 -14.663   5.295
 1049   3HB   ALA 137          3HB       ALA 137  -3.966 -13.250   5.984
 1050    H    MET 138           H        MET 138  -3.219 -17.049   8.075
 1051    HA   MET 138           HA       MET 138  -6.072 -17.360   7.369
 1052   1HB   MET 138          1HB       MET 138  -3.951 -19.336   8.256
 1053   2HB   MET 138          2HB       MET 138  -5.623 -19.781   7.913
 1054   1HG   MET 138          1HG       MET 138  -5.001 -20.016   5.757
 1055   2HG   MET 138          2HG       MET 138  -4.859 -18.259   5.701
 1056   1HE   MET 138          1HE       MET 138  -3.602 -21.524   6.215
 1057   2HE   MET 138          2HE       MET 138  -1.984 -21.542   5.499
 1058   3HE   MET 138          3HE       MET 138  -2.183 -21.276   7.229
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1 -21.366  -3.436  12.076
    2   2H    ALA   1          2H        ALA   1 -22.986  -3.123  11.671
    3   3H    ALA   1          3H        ALA   1 -22.460  -4.721  11.912
    4    HA   ALA   1           HA       ALA   1 -21.733  -4.929   9.835
    5   1HB   ALA   1          1HB       ALA   1 -23.895  -3.289   9.833
    6   2HB   ALA   1          2HB       ALA   1 -22.722  -2.252   9.020
    7   3HB   ALA   1          3HB       ALA   1 -23.101  -3.841   8.358
    8    H    MET   2           H        MET   2 -21.377  -1.384  10.233
    9    HA   MET   2           HA       MET   2 -19.532  -0.006   9.765
   10   1HB   MET   2          1HB       MET   2 -18.328  -2.472  10.996
   11   2HB   MET   2          2HB       MET   2 -17.276  -1.197  10.381
   12   1HG   MET   2          1HG       MET   2 -17.783   0.200  12.091
   13   2HG   MET   2          2HG       MET   2 -19.502  -0.185  12.006
   14   1HE   MET   2          1HE       MET   2 -16.354  -2.025  12.183
   15   2HE   MET   2          2HE       MET   2 -16.255  -2.827  13.757
   16   3HE   MET   2          3HE       MET   2 -17.222  -3.532  12.464
   17    H    THR   3           H        THR   3 -20.458  -0.834   7.437
   18    HA   THR   3           HA       THR   3 -18.018  -1.698   5.945
   19    HB   THR   3           HB       THR   3 -19.486  -2.983   4.408
   20    HG1  THR   3           HG1      THR   3 -21.388  -1.867   6.087
   21   1HG2  THR   3          1HG2      THR   3 -19.007  -3.598   7.232
   22   2HG2  THR   3          2HG2      THR   3 -20.340  -4.520   6.540
   23   3HG2  THR   3          3HG2      THR   3 -18.740  -4.595   5.805
   24    H    TYR   4           H        TYR   4 -18.064  -1.014   3.659
   25    HA   TYR   4           HA       TYR   4 -20.008   0.965   2.790
   26   1HB   TYR   4          1HB       TYR   4 -18.449   2.873   2.701
   27   2HB   TYR   4          2HB       TYR   4 -18.664   2.328   4.361
   28    HD1  TYR   4           HD1      TYR   4 -16.974   0.371   5.079
   29    HD2  TYR   4           HD2      TYR   4 -16.260   3.249   1.975
   30    HE1  TYR   4           HE1      TYR   4 -14.543  -0.004   5.304
   31    HE2  TYR   4           HE2      TYR   4 -13.815   2.877   2.190
   32    HH   TYR   4           HH       TYR   4 -12.494   0.265   3.729
   33    H    HIS   5           H        HIS   5 -17.778   2.217   1.131
   34    HA   HIS   5           HA       HIS   5 -17.068  -0.112  -0.621
   35   1HB   HIS   5          1HB       HIS   5 -19.049   0.725  -1.665
   36   2HB   HIS   5          2HB       HIS   5 -18.610   2.402  -1.351
   37    HD1  HIS   5           HD1      HIS   5 -16.112   3.018  -2.593
   38    HD2  HIS   5           HD2      HIS   5 -18.529   0.065  -4.262
   39    HE1  HIS   5           HE1      HIS   5 -15.331   2.721  -4.983
   40    H    LEU   6           H        LEU   6 -15.094   0.359  -1.841
   41    HA   LEU   6           HA       LEU   6 -13.884   3.016  -1.437
   42   1HB   LEU   6          1HB       LEU   6 -11.888   2.254  -0.459
   43   2HB   LEU   6          2HB       LEU   6 -13.125   1.316   0.377
   44    HG   LEU   6           HG       LEU   6 -12.759  -0.390  -1.551
   45   1HD1  LEU   6          1HD1      LEU   6 -10.567   1.555  -1.916
   46   2HD1  LEU   6          2HD1      LEU   6 -10.047  -0.130  -1.886
   47   3HD1  LEU   6          3HD1      LEU   6 -11.243   0.402  -3.065
   48   1HD2  LEU   6          1HD2      LEU   6 -11.399   0.075   0.983
   49   2HD2  LEU   6          2HD2      LEU   6 -12.039  -1.428   0.322
   50   3HD2  LEU   6          3HD2      LEU   6 -10.420  -0.889  -0.122
   51    H    ASP   7           H        ASP   7 -12.058   3.372  -2.987
   52    HA   ASP   7           HA       ASP   7 -12.065   1.422  -5.248
   53   1HB   ASP   7          1HB       ASP   7 -13.525   3.669  -5.444
   54   2HB   ASP   7          2HB       ASP   7 -11.958   4.326  -5.917
   55    H    VAL   8           H        VAL   8  -9.949   0.774  -4.490
   56    HA   VAL   8           HA       VAL   8  -7.845   2.867  -4.579
   57    HB   VAL   8           HB       VAL   8  -7.914   1.313  -2.636
   58   1HG1  VAL   8          1HG1      VAL   8  -8.494  -0.594  -4.578
   59   2HG1  VAL   8          2HG1      VAL   8  -6.834  -0.967  -4.117
   60   3HG1  VAL   8          3HG1      VAL   8  -8.101  -0.928  -2.892
   61   1HG2  VAL   8          1HG2      VAL   8  -5.665   1.769  -4.434
   62   2HG2  VAL   8          2HG2      VAL   8  -5.718   1.843  -2.674
   63   3HG2  VAL   8          3HG2      VAL   8  -5.455   0.299  -3.484
   64    H    VAL   9           H        VAL   9  -7.393   3.188  -6.747
   65    HA   VAL   9           HA       VAL   9  -6.786   0.763  -8.385
   66    HB   VAL   9           HB       VAL   9  -7.553   3.590  -9.153
   67   1HG1  VAL   9          1HG1      VAL   9  -6.081   1.517 -10.639
   68   2HG1  VAL   9          2HG1      VAL   9  -7.505   2.127 -11.481
   69   3HG1  VAL   9          3HG1      VAL   9  -6.238   3.242 -10.971
   70   1HG2  VAL   9          1HG2      VAL   9  -9.046   1.267  -8.615
   71   2HG2  VAL   9          2HG2      VAL   9  -9.623   2.730  -9.415
   72   3HG2  VAL   9          3HG2      VAL   9  -9.000   1.387 -10.375
   73    H    SER  10           H        SER  10  -4.785   0.703  -9.541
   74    HA   SER  10           HA       SER  10  -2.882   2.903  -9.326
   75   1HB   SER  10          1HB       SER  10  -1.209   1.270  -8.132
   76   2HB   SER  10          2HB       SER  10  -2.370   2.176  -7.166
   77    HG   SER  10           HG       SER  10  -2.627  -0.492  -8.114
   78    H    ALA  11           H        ALA  11  -1.171   2.638 -10.795
   79    HA   ALA  11           HA       ALA  11  -0.090   1.770 -12.683
   80   1HB   ALA  11          1HB       ALA  11  -0.778  -0.821 -11.268
   81   2HB   ALA  11          2HB       ALA  11   0.296  -0.706 -12.662
   82   3HB   ALA  11          3HB       ALA  11   0.735   0.079 -11.144
   83    H    GLU  12           H        GLU  12  -2.010  -1.139 -12.658
   84    HA   GLU  12           HA       GLU  12  -3.620  -0.018 -14.919
   85   1HB   GLU  12          1HB       GLU  12  -2.293  -2.704 -14.567
   86   2HB   GLU  12          2HB       GLU  12  -3.661  -2.505 -15.662
   87   1HG   GLU  12          1HG       GLU  12  -2.108  -0.367 -16.367
   88   2HG   GLU  12          2HG       GLU  12  -0.878  -1.557 -15.936
   89    H    GLN  13           H        GLN  13  -4.458   0.045 -12.176
   90    HA   GLN  13           HA       GLN  13  -6.357  -0.453 -10.916
   91   1HB   GLN  13          1HB       GLN  13  -7.163  -0.528 -13.565
   92   2HB   GLN  13          2HB       GLN  13  -7.681  -2.098 -12.953
   93   1HG   GLN  13          1HG       GLN  13  -8.338  -0.284 -10.917
   94   2HG   GLN  13          2HG       GLN  13  -8.790   0.531 -12.415
   95   1HE2  GLN  13          2HE2      GLN  13  -9.544  -1.703 -14.000
   96   2HE2  GLN  13          1HE2      GLN  13 -10.907  -2.436 -13.305
   97    H    GLN  14           H        GLN  14  -7.946  -2.860 -11.201
   98    HA   GLN  14           HA       GLN  14  -7.928  -5.129 -10.571
   99   1HB   GLN  14          1HB       GLN  14  -5.571  -4.793 -12.125
  100   2HB   GLN  14          2HB       GLN  14  -5.121  -5.726 -10.696
  101   1HG   GLN  14          1HG       GLN  14  -7.517  -6.879 -11.386
  102   2HG   GLN  14          2HG       GLN  14  -6.836  -6.486 -12.965
  103   1HE2  GLN  14          2HE2      GLN  14  -4.173  -6.949 -12.777
  104   2HE2  GLN  14          1HE2      GLN  14  -3.839  -8.531 -12.262
  105    H    MET  15           H        MET  15  -8.131  -3.606  -8.480
  106    HA   MET  15           HA       MET  15  -6.236  -4.772  -6.516
  107   1HB   MET  15          1HB       MET  15  -6.229  -2.013  -7.341
  108   2HB   MET  15          2HB       MET  15  -6.735  -2.116  -5.654
  109   1HG   MET  15          1HG       MET  15  -4.366  -2.000  -5.561
  110   2HG   MET  15          2HG       MET  15  -4.736  -3.708  -5.332
  111   1HE   MET  15          1HE       MET  15  -2.708  -4.683  -5.855
  112   2HE   MET  15          2HE       MET  15  -1.728  -4.523  -7.310
  113   3HE   MET  15          3HE       MET  15  -1.793  -3.199  -6.151
  114    H    PHE  16           H        PHE  16  -8.804  -2.278  -6.401
  115    HA   PHE  16           HA       PHE  16 -10.679  -4.118  -5.138
  116   1HB   PHE  16          1HB       PHE  16  -9.013  -3.492  -3.301
  117   2HB   PHE  16          2HB       PHE  16  -9.646  -1.850  -3.420
  118    HD1  PHE  16           HD1      PHE  16 -11.986  -1.354  -2.827
  119    HD2  PHE  16           HD2      PHE  16 -10.353  -5.293  -2.359
  120    HE1  PHE  16           HE1      PHE  16 -13.912  -1.970  -1.429
  121    HE2  PHE  16           HE2      PHE  16 -12.285  -5.917  -0.936
  122    HZ   PHE  16           HZ       PHE  16 -14.066  -4.252  -0.469
  123    H    SER  17           H        SER  17 -12.715  -3.380  -5.553
  124    HA   SER  17           HA       SER  17 -13.331  -0.526  -5.641
  125   1HB   SER  17          1HB       SER  17 -14.049  -0.502  -7.997
  126   2HB   SER  17          2HB       SER  17 -12.329  -0.865  -7.878
  127    HG   SER  17           HG       SER  17 -13.884  -2.248  -9.230
  128    H    GLY  18           H        GLY  18 -15.106  -0.757  -4.336
  129   1HA   GLY  18          1HA       GLY  18 -17.625  -1.347  -5.008
  130   2HA   GLY  18          2HA       GLY  18 -16.996  -2.984  -4.818
  131    H    LEU  19           H        LEU  19 -18.533  -3.196  -3.001
  132    HA   LEU  19           HA       LEU  19 -18.656  -1.625  -0.699
  133   1HB   LEU  19          1HB       LEU  19 -19.103  -3.805   0.542
  134   2HB   LEU  19          2HB       LEU  19 -20.134  -3.499  -0.850
  135    HG   LEU  19           HG       LEU  19 -18.972  -5.865  -0.489
  136   1HD1  LEU  19          1HD1      LEU  19 -20.210  -4.569  -2.582
  137   2HD1  LEU  19          2HD1      LEU  19 -18.686  -5.090  -3.301
  138   3HD1  LEU  19          3HD1      LEU  19 -19.762  -6.275  -2.560
  139   1HD2  LEU  19          1HD2      LEU  19 -16.858  -4.264  -1.977
  140   2HD2  LEU  19          2HD2      LEU  19 -16.670  -5.032  -0.407
  141   3HD2  LEU  19          3HD2      LEU  19 -16.886  -6.025  -1.849
  142    H    VAL  20           H        VAL  20 -17.657  -2.622   1.567
  143    HA   VAL  20           HA       VAL  20 -15.166  -3.859   1.649
  144    HB   VAL  20           HB       VAL  20 -13.924  -2.371   0.441
  145   1HG1  VAL  20          1HG1      VAL  20 -16.175  -0.558   1.018
  146   2HG1  VAL  20          2HG1      VAL  20 -14.617   0.218   0.727
  147   3HG1  VAL  20          3HG1      VAL  20 -15.316  -0.849  -0.492
  148   1HG2  VAL  20          1HG2      VAL  20 -14.136  -0.923   3.080
  149   2HG2  VAL  20          2HG2      VAL  20 -12.930  -2.136   2.621
  150   3HG2  VAL  20          3HG2      VAL  20 -12.939  -0.559   1.830
  151    H    GLU  21           H        GLU  21 -15.251  -4.448   3.742
  152    HA   GLU  21           HA       GLU  21 -16.650  -2.930   5.749
  153   1HB   GLU  21          1HB       GLU  21 -16.231  -5.438   5.791
  154   2HB   GLU  21          2HB       GLU  21 -14.567  -5.072   6.243
  155   1HG   GLU  21          1HG       GLU  21 -16.054  -3.498   7.978
  156   2HG   GLU  21          2HG       GLU  21 -16.995  -4.986   7.876
  157    H    LYS  22           H        LYS  22 -13.175  -3.382   5.024
  158    HA   LYS  22           HA       LYS  22 -12.505  -0.729   5.828
  159   1HB   LYS  22          1HB       LYS  22 -12.840  -2.606   7.997
  160   2HB   LYS  22          2HB       LYS  22 -11.164  -2.060   7.921
  161   1HG   LYS  22          1HG       LYS  22 -11.934   0.289   7.872
  162   2HG   LYS  22          2HG       LYS  22 -13.606  -0.264   7.972
  163   1HD   LYS  22          1HD       LYS  22 -13.297  -0.025  10.216
  164   2HD   LYS  22          2HD       LYS  22 -12.506  -1.596  10.080
  165   1HE   LYS  22          1HE       LYS  22 -10.333  -0.418   9.697
  166   2HE   LYS  22          2HE       LYS  22 -11.154   1.116   9.986
  167   1HZ   LYS  22          1HZ       LYS  22 -11.572  -0.926  12.001
  168   2HZ   LYS  22          2HZ       LYS  22  -9.986  -0.324  11.900
  169   3HZ   LYS  22          3HZ       LYS  22 -11.279   0.737  12.181
  170    H    ILE  23           H        ILE  23 -10.374  -0.257   5.333
  171    HA   ILE  23           HA       ILE  23  -8.738  -2.523   4.272
  172    HB   ILE  23           HB       ILE  23  -7.647  -0.925   2.853
  173   1HG1  ILE  23          1HG1      ILE  23  -9.214   1.269   4.227
  174   2HG1  ILE  23          2HG1      ILE  23  -7.561   0.850   4.680
  175   1HG2  ILE  23          1HG2      ILE  23 -10.487  -1.256   2.877
  176   2HG2  ILE  23          2HG2      ILE  23 -10.138   0.397   2.375
  177   3HG2  ILE  23          3HG2      ILE  23  -9.438  -0.959   1.491
  178   1HD1  ILE  23          1HD1      ILE  23  -7.556   1.069   1.867
  179   2HD1  ILE  23          2HD1      ILE  23  -8.481   2.452   2.456
  180   3HD1  ILE  23          3HD1      ILE  23  -6.831   2.187   3.023
  181    H    GLN  24           H        GLN  24  -6.275  -0.927   4.337
  182    HA   GLN  24           HA       GLN  24  -5.734   0.080   6.953
  183   1HB   GLN  24          1HB       GLN  24  -6.206  -2.550   7.193
  184   2HB   GLN  24          2HB       GLN  24  -4.502  -2.628   6.746
  185   1HG   GLN  24          1HG       GLN  24  -4.002  -2.172   8.894
  186   2HG   GLN  24          2HG       GLN  24  -4.664  -0.558   8.635
  187   1HE2  GLN  24          2HE2      GLN  24  -5.327  -0.782  11.010
  188   2HE2  GLN  24          1HE2      GLN  24  -6.781  -1.585  11.359
  189    H    VAL  25           H        VAL  25  -4.548   1.520   5.534
  190    HA   VAL  25           HA       VAL  25  -2.167   0.333   4.204
  191    HB   VAL  25           HB       VAL  25  -1.996   2.922   3.517
  192   1HG1  VAL  25          1HG1      VAL  25  -3.776   0.775   2.352
  193   2HG1  VAL  25          2HG1      VAL  25  -3.468   2.302   1.527
  194   3HG1  VAL  25          3HG1      VAL  25  -2.135   1.200   1.869
  195   1HG2  VAL  25          1HG2      VAL  25  -4.008   3.458   4.953
  196   2HG2  VAL  25          2HG2      VAL  25  -4.172   3.938   3.264
  197   3HG2  VAL  25          3HG2      VAL  25  -4.976   2.481   3.849
  198    H    THR  26           H        THR  26  -0.199   0.512   5.136
  199    HA   THR  26           HA       THR  26   0.195   2.634   7.204
  200    HB   THR  26           HB       THR  26  -0.178   0.356   8.224
  201    HG1  THR  26           HG1      THR  26   2.012   0.462   9.309
  202   1HG2  THR  26          1HG2      THR  26   1.247  -0.603   6.148
  203   2HG2  THR  26          2HG2      THR  26   2.539  -0.468   7.342
  204   3HG2  THR  26          3HG2      THR  26   1.119  -1.456   7.687
  205    H    GLY  27           H        GLY  27   2.199   3.644   7.118
  206   1HA   GLY  27          1HA       GLY  27   4.665   3.073   6.393
  207   2HA   GLY  27          2HA       GLY  27   3.916   2.895   4.805
  208    H    SER  28           H        SER  28   3.583   5.283   7.457
  209    HA   SER  28           HA       SER  28   4.783   7.430   5.973
  210   1HB   SER  28          1HB       SER  28   2.793   8.701   5.369
  211   2HB   SER  28          2HB       SER  28   2.706   7.114   4.612
  212    HG   SER  28           HG       SER  28   0.817   8.051   5.906
  213    H    GLU  29           H        GLU  29   3.188   9.554   7.030
  214    HA   GLU  29           HA       GLU  29   4.013   9.374   9.851
  215   1HB   GLU  29          1HB       GLU  29   2.595  11.705   8.555
  216   2HB   GLU  29          2HB       GLU  29   3.697  11.722   9.933
  217   1HG   GLU  29          1HG       GLU  29   5.248  12.335   8.380
  218   2HG   GLU  29          2HG       GLU  29   5.291  10.609   8.018
  219    H    GLY  30           H        GLY  30   1.985   7.568   9.406
  220   1HA   GLY  30          1HA       GLY  30  -0.038   8.489  11.270
  221   2HA   GLY  30          2HA       GLY  30  -0.678   8.342   9.632
  222    H    GLU  31           H        GLU  31  -1.992   6.526  10.002
  223    HA   GLU  31           HA       GLU  31  -0.967   3.964   9.639
  224   1HB   GLU  31          1HB       GLU  31  -1.260   3.095  12.075
  225   2HB   GLU  31          2HB       GLU  31   0.236   3.934  11.664
  226   1HG   GLU  31          1HG       GLU  31  -1.751   5.866  12.441
  227   2HG   GLU  31          2HG       GLU  31  -1.627   4.624  13.687
  228    H    LEU  32           H        LEU  32  -3.078   4.449   8.490
  229    HA   LEU  32           HA       LEU  32  -5.273   3.164   9.983
  230   1HB   LEU  32          1HB       LEU  32  -5.304   6.033   9.117
  231   2HB   LEU  32          2HB       LEU  32  -6.800   5.097   8.976
  232    HG   LEU  32           HG       LEU  32  -5.145   5.429  11.503
  233   1HD1  LEU  32          1HD1      LEU  32  -7.218   7.026  10.284
  234   2HD1  LEU  32          2HD1      LEU  32  -7.801   6.351  11.805
  235   3HD1  LEU  32          3HD1      LEU  32  -6.330   7.324  11.778
  236   1HD2  LEU  32          1HD2      LEU  32  -7.317   3.603  10.697
  237   2HD2  LEU  32          2HD2      LEU  32  -6.161   3.460  12.021
  238   3HD2  LEU  32          3HD2      LEU  32  -7.610   4.447  12.218
  239    H    GLY  33           H        GLY  33  -7.261   3.118   8.383
  240   1HA   GLY  33          1HA       GLY  33  -6.254   2.665   5.607
  241   2HA   GLY  33          2HA       GLY  33  -7.306   1.486   6.402
  242    H    ILE  34           H        ILE  34  -9.457   1.749   6.071
  243    HA   ILE  34           HA       ILE  34 -10.586   4.444   5.881
  244    HB   ILE  34           HB       ILE  34 -10.561   2.563   3.511
  245   1HG1  ILE  34          1HG1      ILE  34  -8.779   4.270   3.685
  246   2HG1  ILE  34          2HG1      ILE  34  -9.886   4.656   2.364
  247   1HG2  ILE  34          1HG2      ILE  34 -12.904   3.382   4.117
  248   2HG2  ILE  34          2HG2      ILE  34 -12.310   5.017   3.854
  249   3HG2  ILE  34          3HG2      ILE  34 -12.330   3.862   2.522
  250   1HD1  ILE  34          1HD1      ILE  34 -11.193   5.979   4.223
  251   2HD1  ILE  34          2HD1      ILE  34  -9.634   5.960   5.059
  252   3HD1  ILE  34          3HD1      ILE  34  -9.774   6.709   3.465
  253    H    TYR  35           H        TYR  35 -12.665   4.464   6.584
  254    HA   TYR  35           HA       TYR  35 -14.098   1.869   6.869
  255   1HB   TYR  35          1HB       TYR  35 -14.752   3.267   9.178
  256   2HB   TYR  35          2HB       TYR  35 -13.640   1.906   9.097
  257    HD1  TYR  35           HD1      TYR  35 -11.147   2.597   8.304
  258    HD2  TYR  35           HD2      TYR  35 -14.006   5.245  10.117
  259    HE1  TYR  35           HE1      TYR  35  -9.311   4.099   9.009
  260    HE2  TYR  35           HE2      TYR  35 -12.164   6.747  10.821
  261    HH   TYR  35           HH       TYR  35  -8.957   6.400   9.636
  262    HA   PRO  36           HA       PRO  36 -17.661   4.222   5.834
  263   1HB   PRO  36          1HB       PRO  36 -19.553   3.484   7.692
  264   2HB   PRO  36          2HB       PRO  36 -19.030   2.453   6.350
  265   1HG   PRO  36          1HG       PRO  36 -18.328   2.268   9.248
  266   2HG   PRO  36          2HG       PRO  36 -18.430   0.982   8.034
  267   1HD   PRO  36          1HD       PRO  36 -16.051   2.135   8.967
  268   2HD   PRO  36          2HD       PRO  36 -16.210   1.193   7.474
  269    H    GLY  37           H        GLY  37 -15.908   5.111   8.438
  270   1HA   GLY  37          1HA       GLY  37 -17.662   7.463   8.963
  271   2HA   GLY  37          2HA       GLY  37 -16.865   6.632  10.299
  272    H    HIS  38           H        HIS  38 -14.962   6.580   7.484
  273    HA   HIS  38           HA       HIS  38 -12.812   8.017   8.599
  274   1HB   HIS  38          1HB       HIS  38 -12.700   6.512   6.590
  275   2HB   HIS  38          2HB       HIS  38 -13.452   7.794   5.643
  276    HD1  HIS  38           HD1      HIS  38 -10.250   6.844   7.327
  277    HD2  HIS  38           HD2      HIS  38 -11.775  10.070   5.173
  278    HE1  HIS  38           HE1      HIS  38  -8.273   8.315   6.746
  279    H    ALA  39           H        ALA  39 -12.578  10.152   9.017
  280    HA   ALA  39           HA       ALA  39 -14.494  12.139   8.587
  281   1HB   ALA  39          1HB       ALA  39 -11.958  12.039   9.707
  282   2HB   ALA  39          2HB       ALA  39 -11.762  13.176   8.373
  283   3HB   ALA  39          3HB       ALA  39 -12.979  13.474   9.612
  284    HA   PRO  40           HA       PRO  40 -14.104  13.505   4.426
  285   1HB   PRO  40          1HB       PRO  40 -13.879  16.238   4.638
  286   2HB   PRO  40          2HB       PRO  40 -15.386  15.352   4.934
  287   1HG   PRO  40          1HG       PRO  40 -13.526  16.604   6.900
  288   2HG   PRO  40          2HG       PRO  40 -15.263  16.284   7.044
  289   1HD   PRO  40          1HD       PRO  40 -13.189  14.748   8.205
  290   2HD   PRO  40          2HD       PRO  40 -14.893  14.263   8.065
  291    H    LEU  41           H        LEU  41 -11.909  12.479   4.211
  292    HA   LEU  41           HA       LEU  41  -9.644  14.402   4.304
  293   1HB   LEU  41          1HB       LEU  41  -9.922  11.568   4.737
  294   2HB   LEU  41          2HB       LEU  41  -8.770  11.848   3.431
  295    HG   LEU  41           HG       LEU  41  -7.680  11.840   5.673
  296   1HD1  LEU  41          1HD1      LEU  41  -7.578  13.964   3.677
  297   2HD1  LEU  41          2HD1      LEU  41  -7.059  14.532   5.264
  298   3HD1  LEU  41          3HD1      LEU  41  -6.253  13.154   4.515
  299   1HD2  LEU  41          1HD2      LEU  41  -9.928  13.565   6.255
  300   2HD2  LEU  41          2HD2      LEU  41  -8.771  12.843   7.373
  301   3HD2  LEU  41          3HD2      LEU  41  -8.418  14.398   6.622
  302    H    LEU  42           H        LEU  42  -8.637  15.105   2.446
  303    HA   LEU  42           HA       LEU  42  -9.145  13.772  -0.124
  304   1HB   LEU  42          1HB       LEU  42 -10.665  16.092   0.724
  305   2HB   LEU  42          2HB       LEU  42  -9.705  16.467  -0.708
  306    HG   LEU  42           HG       LEU  42 -11.088  13.844  -0.738
  307   1HD1  LEU  42          1HD1      LEU  42 -12.502  16.351  -0.216
  308   2HD1  LEU  42          2HD1      LEU  42 -13.042  15.571  -1.703
  309   3HD1  LEU  42          3HD1      LEU  42 -13.105  14.695  -0.173
  310   1HD2  LEU  42          1HD2      LEU  42  -9.691  15.113  -2.571
  311   2HD2  LEU  42          2HD2      LEU  42 -11.153  14.246  -3.043
  312   3HD2  LEU  42          3HD2      LEU  42 -11.194  15.997  -2.835
  313    H    THR  43           H        THR  43  -6.751  13.617   0.435
  314    HA   THR  43           HA       THR  43  -5.356  15.912  -0.828
  315    HB   THR  43           HB       THR  43  -3.814  16.225   0.921
  316    HG1  THR  43           HG1      THR  43  -4.793  13.883   2.171
  317   1HG2  THR  43          1HG2      THR  43  -6.518  15.586   2.118
  318   2HG2  THR  43          2HG2      THR  43  -5.218  16.354   3.030
  319   3HG2  THR  43          3HG2      THR  43  -5.907  17.165   1.623
  320    H    ALA  44           H        ALA  44  -2.763  14.626   0.031
  321    HA   ALA  44           HA       ALA  44  -2.795  12.481  -2.030
  322   1HB   ALA  44          1HB       ALA  44  -0.927  14.546  -1.280
  323   2HB   ALA  44          2HB       ALA  44  -0.153  12.969  -1.126
  324   3HB   ALA  44          3HB       ALA  44  -0.866  13.456  -2.664
  325    H    ILE  45           H        ILE  45  -1.232  10.601  -1.507
  326    HA   ILE  45           HA       ILE  45  -1.366   9.926   1.401
  327    HB   ILE  45           HB       ILE  45  -1.560   7.558  -0.261
  328   1HG1  ILE  45          1HG1      ILE  45  -3.889   9.486  -0.504
  329   2HG1  ILE  45          2HG1      ILE  45  -2.713   9.219  -1.791
  330   1HG2  ILE  45          1HG2      ILE  45  -2.671   8.725   2.162
  331   2HG2  ILE  45          2HG2      ILE  45  -3.908   7.888   1.223
  332   3HG2  ILE  45          3HG2      ILE  45  -2.457   7.026   1.736
  333   1HD1  ILE  45          1HD1      ILE  45  -4.045   6.842  -0.543
  334   2HD1  ILE  45          2HD1      ILE  45  -4.947   7.804  -1.715
  335   3HD1  ILE  45          3HD1      ILE  45  -3.426   7.043  -2.182
  336    H    LYS  46           H        LYS  46   0.100   7.884   1.780
  337    HA   LYS  46           HA       LYS  46   2.629   8.353   0.259
  338   1HB   LYS  46          1HB       LYS  46   2.028   8.102   3.095
  339   2HB   LYS  46          2HB       LYS  46   3.250   6.933   2.591
  340   1HG   LYS  46          1HG       LYS  46   4.557   8.809   3.068
  341   2HG   LYS  46          2HG       LYS  46   4.298   8.981   1.331
  342   1HD   LYS  46          1HD       LYS  46   2.426  10.516   1.741
  343   2HD   LYS  46          2HD       LYS  46   2.633  10.322   3.481
  344   1HE   LYS  46          1HE       LYS  46   4.028  12.098   3.368
  345   2HE   LYS  46          2HE       LYS  46   5.180  10.997   2.612
  346   1HZ   LYS  46          1HZ       LYS  46   3.197  12.013   0.796
  347   2HZ   LYS  46          2HZ       LYS  46   4.170  13.230   1.470
  348   3HZ   LYS  46          3HZ       LYS  46   4.887  11.943   0.631
  349    HA   PRO  47           HA       PRO  47   2.763   4.132  -0.939
  350   1HB   PRO  47          1HB       PRO  47   5.402   3.483  -0.521
  351   2HB   PRO  47          2HB       PRO  47   4.849   4.529  -1.840
  352   1HG   PRO  47          1HG       PRO  47   6.248   5.273   0.685
  353   2HG   PRO  47          2HG       PRO  47   6.228   6.112  -0.875
  354   1HD   PRO  47          1HD       PRO  47   4.723   6.828   1.418
  355   2HD   PRO  47          2HD       PRO  47   4.484   7.451  -0.229
  356    H    GLY  48           H        GLY  48   3.780   1.858  -0.128
  357   1HA   GLY  48          1HA       GLY  48   4.511   0.857   2.154
  358   2HA   GLY  48          2HA       GLY  48   3.066   1.661   2.764
  359    H    MET  49           H        MET  49   2.321  -0.515   3.383
  360    HA   MET  49           HA       MET  49   1.323  -2.097   1.045
  361   1HB   MET  49          1HB       MET  49   1.268  -4.035   2.546
  362   2HB   MET  49          2HB       MET  49   2.884  -3.325   2.546
  363   1HG   MET  49          1HG       MET  49   2.566  -3.512   4.825
  364   2HG   MET  49          2HG       MET  49   1.854  -1.917   4.572
  365   1HE   MET  49          1HE       MET  49   1.640  -5.464   4.687
  366   2HE   MET  49          2HE       MET  49   0.439  -5.747   5.945
  367   3HE   MET  49          3HE       MET  49  -0.025  -5.872   4.250
  368    H    ILE  50           H        ILE  50  -0.814  -3.326   1.708
  369    HA   ILE  50           HA       ILE  50  -2.468  -1.701   3.544
  370    HB   ILE  50           HB       ILE  50  -2.751  -0.610   1.375
  371   1HG1  ILE  50          1HG1      ILE  50  -5.087  -2.370   2.191
  372   2HG1  ILE  50          2HG1      ILE  50  -4.725  -0.757   2.810
  373   1HG2  ILE  50          1HG2      ILE  50  -3.174  -3.456   0.498
  374   2HG2  ILE  50          2HG2      ILE  50  -3.962  -2.150  -0.387
  375   3HG2  ILE  50          3HG2      ILE  50  -2.203  -2.194  -0.259
  376   1HD1  ILE  50          1HD1      ILE  50  -4.821  -0.789  -0.097
  377   2HD1  ILE  50          2HD1      ILE  50  -6.335  -1.358   0.606
  378   3HD1  ILE  50          3HD1      ILE  50  -5.705   0.233   1.037
  379    H    ARG  51           H        ARG  51  -4.254  -2.799   4.356
  380    HA   ARG  51           HA       ARG  51  -4.556  -5.657   3.529
  381   1HB   ARG  51          1HB       ARG  51  -5.231  -4.665   6.297
  382   2HB   ARG  51          2HB       ARG  51  -4.843  -6.305   5.775
  383   1HG   ARG  51          1HG       ARG  51  -2.534  -5.097   5.105
  384   2HG   ARG  51          2HG       ARG  51  -3.016  -4.049   6.438
  385   1HD   ARG  51          1HD       ARG  51  -3.413  -6.871   7.070
  386   2HD   ARG  51          2HD       ARG  51  -1.733  -6.511   6.676
  387    HE   ARG  51           HE       ARG  51  -3.274  -5.210   8.877
  388   1HH1  ARG  51          1HH2      ARG  51  -1.005  -7.148   9.373
  389   2HH1  ARG  51          2HH2      ARG  51   0.312  -6.068   9.689
  390   1HH2  ARG  51          1HH1      ARG  51  -1.292  -3.300   8.352
  391   2HH2  ARG  51          2HH1      ARG  51   0.148  -3.889   9.110
  392    H    ILE  52           H        ILE  52  -6.878  -6.424   3.820
  393    HA   ILE  52           HA       ILE  52  -8.847  -4.267   4.135
  394    HB   ILE  52           HB       ILE  52  -7.821  -4.927   1.592
  395   1HG1  ILE  52          1HG1      ILE  52 -10.339  -3.364   2.134
  396   2HG1  ILE  52          2HG1      ILE  52  -8.729  -2.744   2.502
  397   1HG2  ILE  52          1HG2      ILE  52  -9.625  -6.808   1.787
  398   2HG2  ILE  52          2HG2      ILE  52 -10.779  -5.490   1.576
  399   3HG2  ILE  52          3HG2      ILE  52  -9.582  -5.825   0.326
  400   1HD1  ILE  52          1HD1      ILE  52  -8.687  -3.843  -0.137
  401   2HD1  ILE  52          2HD1      ILE  52 -10.056  -2.739  -0.014
  402   3HD1  ILE  52          3HD1      ILE  52  -8.426  -2.171   0.355
  403    H    VAL  53           H        VAL  53 -11.041  -5.019   4.156
  404    HA   VAL  53           HA       VAL  53 -11.400  -7.951   4.460
  405    HB   VAL  53           HB       VAL  53 -12.058  -5.807   6.492
  406   1HG1  VAL  53          1HG1      VAL  53 -14.083  -7.202   5.993
  407   2HG1  VAL  53          2HG1      VAL  53 -13.150  -8.635   6.426
  408   3HG1  VAL  53          3HG1      VAL  53 -13.487  -7.402   7.641
  409   1HG2  VAL  53          1HG2      VAL  53 -10.633  -8.482   6.584
  410   2HG2  VAL  53          2HG2      VAL  53  -9.913  -6.888   6.804
  411   3HG2  VAL  53          3HG2      VAL  53 -11.022  -7.529   8.016
  412    H    LYS  54           H        LYS  54 -12.741  -8.143   2.684
  413    HA   LYS  54           HA       LYS  54 -14.509  -6.236   1.654
  414   1HB   LYS  54          1HB       LYS  54 -14.563  -9.249   1.623
  415   2HB   LYS  54          2HB       LYS  54 -15.820  -8.305   0.821
  416   1HG   LYS  54          1HG       LYS  54 -14.432  -7.655  -0.855
  417   2HG   LYS  54          2HG       LYS  54 -13.076  -7.397   0.244
  418   1HD   LYS  54          1HD       LYS  54 -12.195  -9.291  -0.619
  419   2HD   LYS  54          2HD       LYS  54 -13.433 -10.153   0.296
  420   1HE   LYS  54          1HE       LYS  54 -14.384  -9.025  -2.255
  421   2HE   LYS  54          2HE       LYS  54 -13.155 -10.276  -2.432
  422   1HZ   LYS  54          1HZ       LYS  54 -14.577 -11.544  -0.736
  423   2HZ   LYS  54          2HZ       LYS  54 -15.809 -10.459  -1.162
  424   3HZ   LYS  54          3HZ       LYS  54 -15.118 -11.465  -2.345
  425    H    GLN  55           H        GLN  55 -16.625  -5.633   2.078
  426    HA   GLN  55           HA       GLN  55 -17.678  -5.546   4.609
  427   1HB   GLN  55          1HB       GLN  55 -18.772  -4.365   2.808
  428   2HB   GLN  55          2HB       GLN  55 -19.191  -5.878   2.005
  429   1HG   GLN  55          1HG       GLN  55 -20.191  -6.070   4.649
  430   2HG   GLN  55          2HG       GLN  55 -20.644  -4.473   4.055
  431   1HE2  GLN  55          2HE2      GLN  55 -21.593  -4.532   1.693
  432   2HE2  GLN  55          1HE2      GLN  55 -22.638  -5.823   1.342
  433    H    HIS  56           H        HIS  56 -18.681  -8.066   2.253
  434    HA   HIS  56           HA       HIS  56 -19.182  -9.845   4.607
  435   1HB   HIS  56          1HB       HIS  56 -20.837  -9.228   2.214
  436   2HB   HIS  56          2HB       HIS  56 -20.807 -10.912   2.736
  437    HD1  HIS  56           HD1      HIS  56 -23.383 -10.456   3.426
  438    HD2  HIS  56           HD2      HIS  56 -20.515  -8.439   5.682
  439    HE1  HIS  56           HE1      HIS  56 -24.553  -9.660   5.527
  440    H    GLY  57           H        GLY  57 -16.724  -9.578   2.978
  441   1HA   GLY  57          1HA       GLY  57 -16.721 -12.240   1.616
  442   2HA   GLY  57          2HA       GLY  57 -15.589 -10.936   1.253
  443    H    HIS  58           H        HIS  58 -13.651 -10.960   2.304
  444    HA   HIS  58           HA       HIS  58 -13.407 -12.251   4.943
  445   1HB   HIS  58          1HB       HIS  58 -12.018 -13.274   2.454
  446   2HB   HIS  58          2HB       HIS  58 -11.447 -13.637   4.084
  447    HD1  HIS  58           HD1      HIS  58 -13.791 -14.374   5.661
  448    HD2  HIS  58           HD2      HIS  58 -13.584 -15.381   1.622
  449    HE1  HIS  58           HE1      HIS  58 -15.418 -16.282   5.315
  450    H    GLU  59           H        GLU  59 -10.910 -11.611   2.495
  451    HA   GLU  59           HA       GLU  59 -10.220  -8.991   3.341
  452   1HB   GLU  59          1HB       GLU  59  -8.064  -9.727   4.601
  453   2HB   GLU  59          2HB       GLU  59  -9.593  -9.741   5.481
  454   1HG   GLU  59          1HG       GLU  59  -9.311 -12.248   4.122
  455   2HG   GLU  59          2HG       GLU  59  -7.827 -11.928   5.019
  456    H    GLU  60           H        GLU  60  -8.428  -8.199   2.139
  457    HA   GLU  60           HA       GLU  60  -7.083 -10.210   0.383
  458   1HB   GLU  60          1HB       GLU  60  -8.797  -7.958  -0.367
  459   2HB   GLU  60          2HB       GLU  60  -7.217  -7.900  -1.148
  460   1HG   GLU  60          1HG       GLU  60  -7.496 -10.132  -2.032
  461   2HG   GLU  60          2HG       GLU  60  -8.975 -10.367  -1.101
  462    H    PHE  61           H        PHE  61  -5.010  -9.394  -0.512
  463    HA   PHE  61           HA       PHE  61  -3.766  -7.372   1.310
  464   1HB   PHE  61          1HB       PHE  61  -2.962 -10.072   0.569
  465   2HB   PHE  61          2HB       PHE  61  -1.703  -8.896   0.189
  466    HD1  PHE  61           HD1      PHE  61  -4.106  -9.770   2.935
  467    HD2  PHE  61           HD2      PHE  61  -0.248  -8.213   1.879
  468    HE1  PHE  61           HE1      PHE  61  -3.505  -9.633   5.337
  469    HE2  PHE  61           HE2      PHE  61   0.358  -8.078   4.283
  470    HZ   PHE  61           HZ       PHE  61  -1.273  -8.787   6.011
  471    H    ILE  62           H        ILE  62  -3.065  -5.564   0.276
  472    HA   ILE  62           HA       ILE  62  -2.262  -5.788  -2.586
  473    HB   ILE  62           HB       ILE  62  -4.138  -3.718  -1.404
  474   1HG1  ILE  62          1HG1      ILE  62  -4.903  -5.159  -3.841
  475   2HG1  ILE  62          2HG1      ILE  62  -4.673  -6.229  -2.457
  476   1HG2  ILE  62          1HG2      ILE  62  -2.828  -3.917  -4.130
  477   2HG2  ILE  62          2HG2      ILE  62  -4.179  -2.843  -3.764
  478   3HG2  ILE  62          3HG2      ILE  62  -2.628  -2.621  -2.951
  479   1HD1  ILE  62          1HD1      ILE  62  -6.381  -3.725  -2.422
  480   2HD1  ILE  62          2HD1      ILE  62  -7.009  -5.360  -2.625
  481   3HD1  ILE  62          3HD1      ILE  62  -6.217  -4.900  -1.118
  482    H    TYR  63           H        TYR  63  -1.015  -3.770  -3.260
  483    HA   TYR  63           HA       TYR  63   0.168  -2.235  -1.042
  484   1HB   TYR  63          1HB       TYR  63   1.827  -3.799  -0.822
  485   2HB   TYR  63          2HB       TYR  63   1.541  -4.476  -2.422
  486    HD1  TYR  63           HD1      TYR  63   2.325  -3.123  -4.455
  487    HD2  TYR  63           HD2      TYR  63   3.633  -2.314  -0.448
  488    HE1  TYR  63           HE1      TYR  63   4.277  -1.887  -5.348
  489    HE2  TYR  63           HE2      TYR  63   5.589  -1.073  -1.337
  490    HH   TYR  63           HH       TYR  63   6.636  -0.352  -3.151
  491    H    LEU  64           H        LEU  64   1.099  -0.288  -1.773
  492    HA   LEU  64           HA       LEU  64   1.261   0.170  -4.695
  493   1HB   LEU  64          1HB       LEU  64   0.006   2.451  -4.080
  494   2HB   LEU  64          2HB       LEU  64  -0.886   1.007  -4.555
  495    HG   LEU  64           HG       LEU  64  -0.241   1.102  -1.688
  496   1HD1  LEU  64          1HD1      LEU  64  -0.850   3.554  -2.655
  497   2HD1  LEU  64          2HD1      LEU  64  -2.477   2.914  -2.423
  498   3HD1  LEU  64          3HD1      LEU  64  -1.361   2.998  -1.061
  499   1HD2  LEU  64          1HD2      LEU  64  -2.502   0.399  -3.511
  500   2HD2  LEU  64          2HD2      LEU  64  -1.794  -0.532  -2.191
  501   3HD2  LEU  64          3HD2      LEU  64  -2.900   0.797  -1.839
  502    H    SER  65           H        SER  65   1.805   2.808  -4.789
  503    HA   SER  65           HA       SER  65   4.108   3.114  -2.902
  504   1HB   SER  65          1HB       SER  65   3.785   4.025  -5.773
  505   2HB   SER  65          2HB       SER  65   5.114   4.527  -4.734
  506    HG   SER  65           HG       SER  65   4.508   1.800  -4.979
  507    H    GLY  66           H        GLY  66   1.123   4.113  -3.029
  508   1HA   GLY  66          1HA       GLY  66   0.229   5.995  -1.851
  509   2HA   GLY  66          2HA       GLY  66   1.790   6.803  -2.009
  510    H    GLY  67           H        GLY  67  -0.886   7.853  -2.669
  511   1HA   GLY  67          1HA       GLY  67  -0.227   9.003  -5.255
  512   2HA   GLY  67          2HA       GLY  67  -1.598   7.894  -5.349
  513    H    ILE  68           H        ILE  68  -3.578   8.663  -4.776
  514    HA   ILE  68           HA       ILE  68  -3.728  11.097  -3.068
  515    HB   ILE  68           HB       ILE  68  -5.008  10.737  -5.791
  516   1HG1  ILE  68          1HG1      ILE  68  -3.630  13.232  -4.954
  517   2HG1  ILE  68          2HG1      ILE  68  -2.597  11.816  -5.162
  518   1HG2  ILE  68          1HG2      ILE  68  -6.618  11.599  -4.062
  519   2HG2  ILE  68          2HG2      ILE  68  -5.510  12.940  -3.770
  520   3HG2  ILE  68          3HG2      ILE  68  -6.277  12.757  -5.348
  521   1HD1  ILE  68          1HD1      ILE  68  -4.567  12.849  -7.225
  522   2HD1  ILE  68          2HD1      ILE  68  -2.825  13.115  -7.269
  523   3HD1  ILE  68          3HD1      ILE  68  -3.471  11.482  -7.429
  524    H    LEU  69           H        LEU  69  -5.139  10.652  -1.436
  525    HA   LEU  69           HA       LEU  69  -7.169   8.516  -1.907
  526   1HB   LEU  69          1HB       LEU  69  -5.861   7.869  -0.060
  527   2HB   LEU  69          2HB       LEU  69  -5.752   9.515   0.559
  528    HG   LEU  69           HG       LEU  69  -8.468   8.282   0.347
  529   1HD1  LEU  69          1HD1      LEU  69  -6.275   7.163   1.909
  530   2HD1  LEU  69          2HD1      LEU  69  -7.606   7.693   2.937
  531   3HD1  LEU  69          3HD1      LEU  69  -7.898   6.526   1.647
  532   1HD2  LEU  69          1HD2      LEU  69  -7.303  10.617   1.425
  533   2HD2  LEU  69          2HD2      LEU  69  -8.974  10.086   1.603
  534   3HD2  LEU  69          3HD2      LEU  69  -7.772   9.634   2.812
  535    H    GLU  70           H        GLU  70  -9.310   9.019  -1.809
  536    HA   GLU  70           HA       GLU  70 -10.092  11.663  -0.665
  537   1HB   GLU  70          1HB       GLU  70 -11.285  10.526  -3.205
  538   2HB   GLU  70          2HB       GLU  70 -11.514  12.141  -2.533
  539   1HG   GLU  70          1HG       GLU  70  -9.339  12.829  -3.112
  540   2HG   GLU  70          2HG       GLU  70  -8.762  11.170  -3.282
  541    H    VAL  71           H        VAL  71 -12.100  11.623   0.411
  542    HA   VAL  71           HA       VAL  71 -13.307   8.901   0.673
  543    HB   VAL  71           HB       VAL  71 -12.354   9.890   2.756
  544   1HG1  VAL  71          1HG1      VAL  71 -14.394  12.036   2.127
  545   2HG1  VAL  71          2HG1      VAL  71 -13.715  11.812   3.740
  546   3HG1  VAL  71          3HG1      VAL  71 -12.661  12.235   2.391
  547   1HG2  VAL  71          1HG2      VAL  71 -15.200   9.152   2.367
  548   2HG2  VAL  71          2HG2      VAL  71 -13.995   8.450   3.445
  549   3HG2  VAL  71          3HG2      VAL  71 -14.824   9.938   3.900
  550    H    GLN  72           H        GLN  72 -15.508   8.656   0.298
  551    HA   GLN  72           HA       GLN  72 -17.027  11.132  -0.406
  552   1HB   GLN  72          1HB       GLN  72 -17.734   8.619  -1.836
  553   2HB   GLN  72          2HB       GLN  72 -17.723  10.280  -2.419
  554   1HG   GLN  72          1HG       GLN  72 -15.043   9.805  -1.944
  555   2HG   GLN  72          2HG       GLN  72 -15.608   8.252  -2.557
  556   1HE2  GLN  72          2HE2      GLN  72 -16.361   8.157  -4.770
  557   2HE2  GLN  72          1HE2      GLN  72 -16.164   9.455  -5.846
  558    HA   PRO  73           HA       PRO  73 -20.290   9.514   2.032
  559   1HB   PRO  73          1HB       PRO  73 -22.530   9.924   0.495
  560   2HB   PRO  73          2HB       PRO  73 -21.635  11.228   1.293
  561   1HG   PRO  73          1HG       PRO  73 -21.704  10.496  -1.593
  562   2HG   PRO  73          2HG       PRO  73 -21.344  12.059  -0.841
  563   1HD   PRO  73          1HD       PRO  73 -19.452  10.221  -1.887
  564   2HD   PRO  73          2HD       PRO  73 -19.090  11.653  -0.898
  565    H    GLY  74           H        GLY  74 -19.686   7.217   1.980
  566   1HA   GLY  74          1HA       GLY  74 -20.805   5.058   1.904
  567   2HA   GLY  74          2HA       GLY  74 -21.656   5.590   0.455
  568    H    ASN  75           H        ASN  75 -18.599   6.643  -0.034
  569    HA   ASN  75           HA       ASN  75 -17.291   4.144  -0.752
  570   1HB   ASN  75          1HB       ASN  75 -17.276   5.067  -3.277
  571   2HB   ASN  75          2HB       ASN  75 -18.502   3.941  -2.697
  572   1HD2  ASN  75          2HD2      ASN  75 -18.197   6.791  -4.388
  573   2HD2  ASN  75          1HD2      ASN  75 -19.707   7.487  -4.041
  574    H    VAL  76           H        VAL  76 -15.128   4.529  -1.592
  575    HA   VAL  76           HA       VAL  76 -14.240   7.378  -1.485
  576    HB   VAL  76           HB       VAL  76 -12.208   6.655  -0.255
  577   1HG1  VAL  76          1HG1      VAL  76 -14.837   6.919   0.748
  578   2HG1  VAL  76          2HG1      VAL  76 -14.110   5.576   1.629
  579   3HG1  VAL  76          3HG1      VAL  76 -13.329   7.156   1.632
  580   1HG2  VAL  76          1HG2      VAL  76 -12.481   4.232  -1.120
  581   2HG2  VAL  76          2HG2      VAL  76 -11.928   4.442   0.541
  582   3HG2  VAL  76          3HG2      VAL  76 -13.611   4.023   0.217
  583    H    THR  77           H        THR  77 -11.808   7.402  -2.368
  584    HA   THR  77           HA       THR  77 -11.290   5.304  -4.358
  585    HB   THR  77           HB       THR  77 -11.736   8.139  -5.314
  586    HG1  THR  77           HG1      THR  77 -13.490   6.197  -6.117
  587   1HG2  THR  77          1HG2      THR  77 -10.298   6.135  -6.455
  588   2HG2  THR  77          2HG2      THR  77 -11.898   5.797  -7.116
  589   3HG2  THR  77          3HG2      THR  77 -11.151   7.372  -7.380
  590    H    VAL  78           H        VAL  78  -9.189   4.999  -3.714
  591    HA   VAL  78           HA       VAL  78  -7.427   7.409  -3.630
  592    HB   VAL  78           HB       VAL  78  -6.043   6.285  -2.040
  593   1HG1  VAL  78          1HG1      VAL  78  -8.786   6.728  -1.573
  594   2HG1  VAL  78          2HG1      VAL  78  -8.419   5.181  -0.810
  595   3HG1  VAL  78          3HG1      VAL  78  -7.508   6.622  -0.363
  596   1HG2  VAL  78          1HG2      VAL  78  -7.546   3.857  -2.985
  597   2HG2  VAL  78          2HG2      VAL  78  -5.807   4.085  -2.802
  598   3HG2  VAL  78          3HG2      VAL  78  -6.820   3.859  -1.377
  599    H    LEU  79           H        LEU  79  -6.225   7.537  -5.469
  600    HA   LEU  79           HA       LEU  79  -5.618   5.025  -6.943
  601   1HB   LEU  79          1HB       LEU  79  -6.181   7.775  -7.700
  602   2HB   LEU  79          2HB       LEU  79  -4.684   7.204  -8.437
  603    HG   LEU  79           HG       LEU  79  -6.351   5.032  -8.747
  604   1HD1  LEU  79          1HD1      LEU  79  -8.125   6.884  -7.962
  605   2HD1  LEU  79          2HD1      LEU  79  -8.055   7.299  -9.675
  606   3HD1  LEU  79          3HD1      LEU  79  -8.522   5.672  -9.180
  607   1HD2  LEU  79          1HD2      LEU  79  -4.845   6.656 -10.332
  608   2HD2  LEU  79          2HD2      LEU  79  -5.902   5.392 -10.961
  609   3HD2  LEU  79          3HD2      LEU  79  -6.463   7.064 -10.904
  610    H    ALA  80           H        ALA  80  -3.377   5.131  -8.090
  611    HA   ALA  80           HA       ALA  80  -1.267   6.516  -6.596
  612   1HB   ALA  80          1HB       ALA  80  -2.051   4.105  -5.554
  613   2HB   ALA  80          2HB       ALA  80  -0.777   3.604  -6.666
  614   3HB   ALA  80          3HB       ALA  80  -0.427   4.773  -5.393
  615    H    ASP  81           H        ASP  81   0.829   4.742  -7.473
  616    HA   ASP  81           HA       ASP  81   0.508   4.907 -10.441
  617   1HB   ASP  81          1HB       ASP  81   2.543   6.117  -8.671
  618   2HB   ASP  81          2HB       ASP  81   3.190   5.288 -10.088
  619    H    THR  82           H        THR  82   1.915   3.241  -7.676
  620    HA   THR  82           HA       THR  82   2.843   1.077  -9.518
  621    HB   THR  82           HB       THR  82   3.704   1.893  -6.737
  622    HG1  THR  82           HG1      THR  82   4.957   2.890  -8.141
  623   1HG2  THR  82          1HG2      THR  82   3.935  -0.747  -8.117
  624   2HG2  THR  82          2HG2      THR  82   5.321  -0.171  -7.191
  625   3HG2  THR  82          3HG2      THR  82   3.761  -0.390  -6.399
  626    H    ALA  83           H        ALA  83   2.307  -1.127  -8.935
  627    HA   ALA  83           HA       ALA  83   0.371  -1.540  -6.752
  628   1HB   ALA  83          1HB       ALA  83  -0.797  -0.806  -9.000
  629   2HB   ALA  83          2HB       ALA  83  -0.476  -2.474  -9.476
  630   3HB   ALA  83          3HB       ALA  83  -1.466  -2.137  -8.055
  631    H    ILE  84           H        ILE  84   1.051  -3.386  -5.794
  632    HA   ILE  84           HA       ILE  84   1.897  -5.659  -7.513
  633    HB   ILE  84           HB       ILE  84   3.459  -4.433  -5.234
  634   1HG1  ILE  84          1HG1      ILE  84   5.300  -4.844  -7.008
  635   2HG1  ILE  84          2HG1      ILE  84   3.966  -5.089  -8.137
  636   1HG2  ILE  84          1HG2      ILE  84   3.205  -6.883  -4.872
  637   2HG2  ILE  84          2HG2      ILE  84   3.863  -7.165  -6.485
  638   3HG2  ILE  84          3HG2      ILE  84   4.869  -6.427  -5.238
  639   1HD1  ILE  84          1HD1      ILE  84   3.315  -2.756  -6.703
  640   2HD1  ILE  84          2HD1      ILE  84   5.029  -2.607  -7.088
  641   3HD1  ILE  84          3HD1      ILE  84   3.852  -2.853  -8.379
  642    H    ARG  85           H        ARG  85  -0.008  -6.786  -6.995
  643    HA   ARG  85           HA       ARG  85  -1.421  -6.976  -4.645
  644   1HB   ARG  85          1HB       ARG  85  -1.793  -8.273  -6.828
  645   2HB   ARG  85          2HB       ARG  85  -0.669  -9.470  -6.179
  646   1HG   ARG  85          1HG       ARG  85  -2.085  -9.964  -4.339
  647   2HG   ARG  85          2HG       ARG  85  -3.058  -8.517  -4.597
  648   1HD   ARG  85          1HD       ARG  85  -2.916 -10.413  -6.877
  649   2HD   ARG  85          2HD       ARG  85  -3.813 -10.966  -5.461
  650    HE   ARG  85           HE       ARG  85  -5.137  -8.794  -5.694
  651   1HH1  ARG  85          1HH2      ARG  85  -5.759 -10.868  -7.835
  652   2HH1  ARG  85          2HH2      ARG  85  -5.732  -9.892  -9.266
  653   1HH2  ARG  85          1HH1      ARG  85  -4.099  -7.238  -7.747
  654   2HH2  ARG  85          2HH1      ARG  85  -4.793  -7.836  -9.216
  655    H    GLY  86           H        GLY  86  -1.369  -8.603  -2.876
  656   1HA   GLY  86          1HA       GLY  86   1.013  -8.583  -1.402
  657   2HA   GLY  86          2HA       GLY  86  -0.266  -9.773  -1.162
  658    H    GLN  87           H        GLN  87   0.055 -10.704  -4.010
  659    HA   GLN  87           HA       GLN  87   2.769 -11.855  -4.017
  660   1HB   GLN  87          1HB       GLN  87   0.297 -13.393  -3.353
  661   2HB   GLN  87          2HB       GLN  87   1.504 -14.176  -4.375
  662   1HG   GLN  87          1HG       GLN  87   3.121 -13.116  -2.486
  663   2HG   GLN  87          2HG       GLN  87   1.670 -13.389  -1.519
  664   1HE2  GLN  87          2HE2      GLN  87   3.884 -15.092  -3.788
  665   2HE2  GLN  87          1HE2      GLN  87   3.645 -16.628  -3.108
  666    H    ASP  88           H        ASP  88   3.047 -10.851  -6.030
  667    HA   ASP  88           HA       ASP  88   1.127 -11.500  -8.197
  668   1HB   ASP  88          1HB       ASP  88   2.133  -9.168  -7.837
  669   2HB   ASP  88          2HB       ASP  88   3.647  -9.847  -8.436
  670    H    LEU  89           H        LEU  89   4.682 -11.608  -7.757
  671    HA   LEU  89           HA       LEU  89   4.708 -13.955  -9.610
  672   1HB   LEU  89          1HB       LEU  89   6.355 -11.553  -9.427
  673   2HB   LEU  89          2HB       LEU  89   7.328 -13.023  -9.378
  674    HG   LEU  89           HG       LEU  89   5.185 -13.143 -11.372
  675   1HD1  LEU  89          1HD1      LEU  89   5.733 -10.705 -11.452
  676   2HD1  LEU  89          2HD1      LEU  89   7.418 -11.126 -11.759
  677   3HD1  LEU  89          3HD1      LEU  89   6.174 -11.552 -12.935
  678   1HD2  LEU  89          1HD2      LEU  89   7.964 -13.966 -10.949
  679   2HD2  LEU  89          2HD2      LEU  89   6.706 -14.729 -11.922
  680   3HD2  LEU  89          3HD2      LEU  89   7.667 -13.414 -12.597
  681    H    ASP  90           H        ASP  90   7.263 -12.838  -7.432
  682    HA   ASP  90           HA       ASP  90   6.918 -15.367  -5.873
  683   1HB   ASP  90          1HB       ASP  90   9.412 -14.128  -7.032
  684   2HB   ASP  90          2HB       ASP  90   9.500 -15.190  -5.626
  685    H    GLU  91           H        GLU  91   8.001 -15.193  -3.674
  686    HA   GLU  91           HA       GLU  91   7.667 -12.409  -2.634
  687   1HB   GLU  91          1HB       GLU  91   7.292 -13.615  -0.412
  688   2HB   GLU  91          2HB       GLU  91   6.025 -13.823  -1.623
  689   1HG   GLU  91          1HG       GLU  91   6.956 -15.984  -2.280
  690   2HG   GLU  91          2HG       GLU  91   8.304 -15.771  -1.161
  691    H    ALA  92           H        ALA  92   9.848 -15.062  -2.999
  692    HA   ALA  92           HA       ALA  92  11.666 -14.172  -0.875
  693   1HB   ALA  92          1HB       ALA  92  11.459 -16.575  -1.568
  694   2HB   ALA  92          2HB       ALA  92  12.170 -16.144  -3.123
  695   3HB   ALA  92          3HB       ALA  92  13.114 -15.968  -1.644
  696    H    ARG  93           H        ARG  93  11.205 -13.614  -4.287
  697    HA   ARG  93           HA       ARG  93  13.843 -12.668  -4.908
  698   1HB   ARG  93          1HB       ARG  93  11.863 -13.239  -6.499
  699   2HB   ARG  93          2HB       ARG  93  11.345 -11.581  -6.197
  700   1HG   ARG  93          1HG       ARG  93  13.793 -10.940  -6.784
  701   2HG   ARG  93          2HG       ARG  93  13.880 -12.547  -7.506
  702   1HD   ARG  93          1HD       ARG  93  13.178 -10.628  -9.062
  703   2HD   ARG  93          2HD       ARG  93  12.147 -12.060  -9.059
  704    HE   ARG  93           HE       ARG  93  11.485  -9.512  -7.642
  705   1HH1  ARG  93          1HH1      ARG  93  10.595 -12.745  -7.993
  706   2HH1  ARG  93          2HH1      ARG  93   8.928 -12.426  -8.340
  707   1HH2  ARG  93          1HH2      ARG  93   9.356  -8.992  -8.559
  708   2HH2  ARG  93          2HH2      ARG  93   8.226 -10.301  -8.656
  709    H    ALA  94           H        ALA  94  11.369 -11.363  -2.958
  710    HA   ALA  94           HA       ALA  94  12.254  -8.566  -3.324
  711   1HB   ALA  94          1HB       ALA  94   9.813  -9.505  -2.816
  712   2HB   ALA  94          2HB       ALA  94  10.377  -9.398  -1.148
  713   3HB   ALA  94          3HB       ALA  94  10.345  -7.956  -2.162
  714    H    MET  95           H        MET  95  12.544 -11.225  -1.045
  715    HA   MET  95           HA       MET  95  13.539  -9.847   1.211
  716   1HB   MET  95          1HB       MET  95  13.549 -12.589   0.205
  717   2HB   MET  95          2HB       MET  95  15.016 -12.209   1.106
  718   1HG   MET  95          1HG       MET  95  13.098 -11.059   2.689
  719   2HG   MET  95          2HG       MET  95  12.237 -12.465   2.063
  720   1HE   MET  95          1HE       MET  95  15.568 -11.231   3.059
  721   2HE   MET  95          2HE       MET  95  15.030 -11.336   4.734
  722   3HE   MET  95          3HE       MET  95  16.289 -12.422   4.150
  723    H    GLU  96           H        GLU  96  15.247 -10.984  -1.695
  724    HA   GLU  96           HA       GLU  96  17.829 -10.022  -0.704
  725   1HB   GLU  96          1HB       GLU  96  17.128 -11.895  -2.554
  726   2HB   GLU  96          2HB       GLU  96  17.494 -10.526  -3.604
  727   1HG   GLU  96          1HG       GLU  96  19.464 -10.826  -1.472
  728   2HG   GLU  96          2HG       GLU  96  19.359 -12.267  -2.484
  729    H    ALA  97           H        ALA  97  15.128  -8.656  -2.322
  730    HA   ALA  97           HA       ALA  97  16.443  -6.642  -3.876
  731   1HB   ALA  97          1HB       ALA  97  13.733  -7.268  -3.035
  732   2HB   ALA  97          2HB       ALA  97  14.031  -5.531  -2.971
  733   3HB   ALA  97          3HB       ALA  97  14.282  -6.413  -4.477
  734    H    LYS  98           H        LYS  98  15.727  -6.905  -0.458
  735    HA   LYS  98           HA       LYS  98  15.894  -4.191   0.314
  736   1HB   LYS  98          1HB       LYS  98  15.347  -6.180   1.796
  737   2HB   LYS  98          2HB       LYS  98  17.079  -6.504   1.869
  738   1HG   LYS  98          1HG       LYS  98  16.231  -3.713   2.442
  739   2HG   LYS  98          2HG       LYS  98  15.821  -4.923   3.658
  740   1HD   LYS  98          1HD       LYS  98  18.322  -5.680   3.325
  741   2HD   LYS  98          2HD       LYS  98  18.526  -4.042   2.705
  742   1HE   LYS  98          1HE       LYS  98  17.001  -3.720   5.026
  743   2HE   LYS  98          2HE       LYS  98  18.202  -4.937   5.454
  744   1HZ   LYS  98          1HZ       LYS  98  19.874  -3.389   4.401
  745   2HZ   LYS  98          2HZ       LYS  98  18.658  -2.202   4.423
  746   3HZ   LYS  98          3HZ       LYS  98  19.210  -2.884   5.879
  747    H    ARG  99           H        ARG  99  18.562  -6.587   0.220
  748    HA   ARG  99           HA       ARG  99  20.592  -4.576   0.654
  749   1HB   ARG  99          1HB       ARG  99  20.808  -7.070   1.120
  750   2HB   ARG  99          2HB       ARG  99  20.991  -7.293  -0.620
  751   1HG   ARG  99          1HG       ARG  99  22.803  -5.362  -0.312
  752   2HG   ARG  99          2HG       ARG  99  22.852  -6.003   1.332
  753   1HD   ARG  99          1HD       ARG  99  24.038  -7.790   0.655
  754   2HD   ARG  99          2HD       ARG  99  22.827  -8.177  -0.569
  755    HE   ARG  99           HE       ARG  99  24.248  -6.062  -1.671
  756   1HH1  ARG  99          1HH1      ARG  99  24.250  -9.138  -2.346
  757   2HH1  ARG  99          2HH1      ARG  99  25.959  -9.400  -2.459
  758   1HH2  ARG  99          1HH2      ARG  99  26.788  -6.391  -0.950
  759   2HH2  ARG  99          2HH2      ARG  99  27.395  -7.847  -1.669
  760    H    LYS 100           H        LYS 100  18.851  -5.659  -2.130
  761    HA   LYS 100           HA       LYS 100  20.771  -5.056  -4.161
  762   1HB   LYS 100          1HB       LYS 100  17.787  -5.291  -4.054
  763   2HB   LYS 100          2HB       LYS 100  18.518  -4.549  -5.479
  764   1HG   LYS 100          1HG       LYS 100  19.990  -6.922  -4.732
  765   2HG   LYS 100          2HG       LYS 100  18.280  -7.307  -4.932
  766   1HD   LYS 100          1HD       LYS 100  19.987  -5.821  -6.952
  767   2HD   LYS 100          2HD       LYS 100  19.503  -7.512  -7.073
  768   1HE   LYS 100          1HE       LYS 100  17.800  -5.044  -7.293
  769   2HE   LYS 100          2HE       LYS 100  17.873  -6.440  -8.368
  770   1HZ   LYS 100          1HZ       LYS 100  16.998  -7.741  -6.388
  771   2HZ   LYS 100          2HZ       LYS 100  16.604  -6.236  -5.706
  772   3HZ   LYS 100          3HZ       LYS 100  15.904  -6.709  -7.178
  773    H    ALA 101           H        ALA 101  18.511  -3.028  -2.355
  774    HA   ALA 101           HA       ALA 101  19.221  -0.667  -3.981
  775   1HB   ALA 101          1HB       ALA 101  17.256  -1.246  -1.791
  776   2HB   ALA 101          2HB       ALA 101  17.734   0.426  -2.085
  777   3HB   ALA 101          3HB       ALA 101  16.980  -0.516  -3.372
  778    H    GLU 102           H        GLU 102  20.187  -2.225  -1.049
  779    HA   GLU 102           HA       GLU 102  21.257   0.062   0.325
  780   1HB   GLU 102          1HB       GLU 102  20.939  -1.951   1.585
  781   2HB   GLU 102          2HB       GLU 102  21.906  -2.891   0.447
  782   1HG   GLU 102          1HG       GLU 102  23.924  -1.942   1.180
  783   2HG   GLU 102          2HG       GLU 102  23.118  -0.544   1.890
  784    H    GLU 103           H        GLU 103  22.281  -1.652  -2.466
  785    HA   GLU 103           HA       GLU 103  25.120  -0.997  -2.193
  786   1HB   GLU 103          1HB       GLU 103  23.984  -2.940  -3.553
  787   2HB   GLU 103          2HB       GLU 103  23.815  -1.709  -4.806
  788   1HG   GLU 103          1HG       GLU 103  26.087  -1.548  -5.152
  789   2HG   GLU 103          2HG       GLU 103  26.477  -1.963  -3.481
  790    H    HIS 104           H        HIS 104  22.273   0.432  -3.681
  791    HA   HIS 104           HA       HIS 104  23.830   2.403  -5.190
  792   1HB   HIS 104          1HB       HIS 104  21.104   1.503  -5.116
  793   2HB   HIS 104          2HB       HIS 104  21.129   3.251  -4.883
  794    HD1  HIS 104           HD1      HIS 104  20.563   4.127  -7.171
  795    HD2  HIS 104           HD2      HIS 104  23.534   1.207  -7.310
  796    HE1  HIS 104           HE1      HIS 104  21.382   4.052  -9.566
  797    H    ILE 105           H        ILE 105  22.151   2.230  -2.095
  798    HA   ILE 105           HA       ILE 105  22.551   5.109  -1.607
  799    HB   ILE 105           HB       ILE 105  21.549   3.016   0.336
  800   1HG1  ILE 105          1HG1      ILE 105  19.968   4.673  -1.658
  801   2HG1  ILE 105          2HG1      ILE 105  20.236   2.933  -1.768
  802   1HG2  ILE 105          1HG2      ILE 105  21.209   6.017   0.093
  803   2HG2  ILE 105          2HG2      ILE 105  20.354   5.011   1.263
  804   3HG2  ILE 105          3HG2      ILE 105  22.110   5.157   1.341
  805   1HD1  ILE 105          1HD1      ILE 105  19.211   2.828   0.607
  806   2HD1  ILE 105          2HD1      ILE 105  18.620   4.456   0.273
  807   3HD1  ILE 105          3HD1      ILE 105  18.115   3.108  -0.745
  808    H    SER 106           H        SER 106  24.807   3.047  -1.873
  809    HA   SER 106           HA       SER 106  26.020   2.640   0.673
  810   1HB   SER 106          1HB       SER 106  26.672   1.730  -1.705
  811   2HB   SER 106          2HB       SER 106  27.664   3.184  -1.787
  812    HG   SER 106           HG       SER 106  28.206   0.914  -0.562
  813    H    SER 107           H        SER 107  25.771   5.460  -1.356
  814    HA   SER 107           HA       SER 107  27.234   7.007   0.722
  815   1HB   SER 107          1HB       SER 107  27.652   7.507  -2.232
  816   2HB   SER 107          2HB       SER 107  28.551   8.190  -0.882
  817    HG   SER 107           HG       SER 107  29.816   6.537  -1.096
  818    H    SER 108           H        SER 108  26.772   9.418   0.424
  819    HA   SER 108           HA       SER 108  24.478  10.174  -1.195
  820   1HB   SER 108          1HB       SER 108  23.686   8.864   1.000
  821   2HB   SER 108          2HB       SER 108  23.918  10.452   1.725
  822    HG   SER 108           HG       SER 108  22.060  10.915   0.872
  823    H    HIS 109           H        HIS 109  24.562  12.363  -1.521
  824    HA   HIS 109           HA       HIS 109  25.687  14.146   0.524
  825   1HB   HIS 109          1HB       HIS 109  27.573  13.086  -1.010
  826   2HB   HIS 109          2HB       HIS 109  27.014  14.303  -2.157
  827    HD1  HIS 109           HD1      HIS 109  28.291  16.423  -1.955
  828    HD2  HIS 109           HD2      HIS 109  27.934  14.512   1.733
  829    HE1  HIS 109           HE1      HIS 109  29.500  17.881  -0.273
  830    H    GLY 110           H        GLY 110  25.844  16.479  -0.636
  831   1HA   GLY 110          1HA       GLY 110  24.707  18.180  -1.800
  832   2HA   GLY 110          2HA       GLY 110  23.995  16.929  -2.820
  833    H    ASP 111           H        ASP 111  22.187  18.724  -2.312
  834    HA   ASP 111           HA       ASP 111  20.771  18.029   0.210
  835   1HB   ASP 111          1HB       ASP 111  20.404  20.241  -1.825
  836   2HB   ASP 111          2HB       ASP 111  19.245  19.937  -0.528
  837    H    VAL 112           H        VAL 112  19.070  16.649   0.159
  838    HA   VAL 112           HA       VAL 112  17.616  15.044  -0.781
  839    HB   VAL 112           HB       VAL 112  15.802  16.074  -2.051
  840   1HG1  VAL 112          1HG1      VAL 112  17.000  17.625   0.234
  841   2HG1  VAL 112          2HG1      VAL 112  15.506  18.174  -0.524
  842   3HG1  VAL 112          3HG1      VAL 112  15.580  16.581   0.230
  843   1HG2  VAL 112          1HG2      VAL 112  17.437  17.425  -3.497
  844   2HG2  VAL 112          2HG2      VAL 112  15.957  18.252  -3.012
  845   3HG2  VAL 112          3HG2      VAL 112  17.472  18.594  -2.176
  846    H    ASP 113           H        ASP 113  20.239  15.379  -2.156
  847    HA   ASP 113           HA       ASP 113  19.621  14.977  -5.007
  848   1HB   ASP 113          1HB       ASP 113  21.683  16.140  -4.468
  849   2HB   ASP 113          2HB       ASP 113  22.193  14.824  -3.407
  850    H    TYR 114           H        TYR 114  21.998  12.963  -3.421
  851    HA   TYR 114           HA       TYR 114  20.735  10.552  -4.469
  852   1HB   TYR 114          1HB       TYR 114  23.312  11.211  -3.789
  853   2HB   TYR 114          2HB       TYR 114  22.820  10.250  -2.396
  854    HD1  TYR 114           HD1      TYR 114  21.769   7.951  -2.818
  855    HD2  TYR 114           HD2      TYR 114  23.850  10.176  -5.846
  856    HE1  TYR 114           HE1      TYR 114  22.051   5.876  -4.149
  857    HE2  TYR 114           HE2      TYR 114  24.132   8.102  -7.177
  858    HH   TYR 114           HH       TYR 114  23.334   5.951  -7.414
  859    H    ALA 115           H        ALA 115  20.413  12.468  -1.686
  860    HA   ALA 115           HA       ALA 115  19.697  10.416   0.222
  861   1HB   ALA 115          1HB       ALA 115  20.174  13.166   0.288
  862   2HB   ALA 115          2HB       ALA 115  18.453  13.026   0.650
  863   3HB   ALA 115          3HB       ALA 115  19.634  12.174   1.647
  864    H    GLN 116           H        GLN 116  18.007  12.193  -2.278
  865    HA   GLN 116           HA       GLN 116  15.339  11.547  -1.324
  866   1HB   GLN 116          1HB       GLN 116  16.536  12.834  -3.716
  867   2HB   GLN 116          2HB       GLN 116  14.972  12.056  -3.962
  868   1HG   GLN 116          1HG       GLN 116  15.254  13.731  -1.519
  869   2HG   GLN 116          2HG       GLN 116  15.197  14.585  -3.062
  870   1HE2  GLN 116          2HE2      GLN 116  13.540  11.489  -2.532
  871   2HE2  GLN 116          1HE2      GLN 116  11.966  12.119  -2.623
  872    H    ALA 117           H        ALA 117  17.474  10.228  -3.864
  873    HA   ALA 117           HA       ALA 117  15.637   8.170  -4.682
  874   1HB   ALA 117          1HB       ALA 117  18.638   8.459  -4.948
  875   2HB   ALA 117          2HB       ALA 117  17.743   7.105  -5.639
  876   3HB   ALA 117          3HB       ALA 117  17.415   8.750  -6.186
  877    H    SER 118           H        SER 118  17.845   8.475  -2.015
  878    HA   SER 118           HA       SER 118  18.132   5.653  -1.455
  879   1HB   SER 118          1HB       SER 118  19.254   6.322   0.480
  880   2HB   SER 118          2HB       SER 118  19.492   7.722  -0.562
  881    HG   SER 118           HG       SER 118  18.540   7.857   1.762
  882    H    ALA 119           H        ALA 119  15.458   7.668  -1.320
  883    HA   ALA 119           HA       ALA 119  14.247   6.459   1.073
  884   1HB   ALA 119          1HB       ALA 119  13.766   8.817   0.463
  885   2HB   ALA 119          2HB       ALA 119  13.031   8.263  -1.042
  886   3HB   ALA 119          3HB       ALA 119  12.296   7.841   0.504
  887    H    GLU 120           H        GLU 120  14.597   5.653  -2.208
  888    HA   GLU 120           HA       GLU 120  12.066   4.279  -2.578
  889   1HB   GLU 120          1HB       GLU 120  13.059   3.392  -4.596
  890   2HB   GLU 120          2HB       GLU 120  13.565   5.076  -4.449
  891   1HG   GLU 120          1HG       GLU 120  15.671   4.279  -4.708
  892   2HG   GLU 120          2HG       GLU 120  15.524   3.745  -3.034
  893    H    LEU 121           H        LEU 121  14.874   3.589  -0.788
  894    HA   LEU 121           HA       LEU 121  14.889   0.711  -1.045
  895   1HB   LEU 121          1HB       LEU 121  16.866   1.792  -0.195
  896   2HB   LEU 121          2HB       LEU 121  15.951   2.580   1.090
  897    HG   LEU 121           HG       LEU 121  15.435  -0.206   1.300
  898   1HD1  LEU 121          1HD1      LEU 121  17.998   0.288   0.142
  899   2HD1  LEU 121          2HD1      LEU 121  18.253  -0.215   1.813
  900   3HD1  LEU 121          3HD1      LEU 121  17.340  -1.246   0.712
  901   1HD2  LEU 121          1HD2      LEU 121  16.250   2.023   2.889
  902   2HD2  LEU 121          2HD2      LEU 121  15.616   0.473   3.441
  903   3HD2  LEU 121          3HD2      LEU 121  17.353   0.691   3.233
  904    H    ALA 122           H        ALA 122  13.804   2.767   1.689
  905    HA   ALA 122           HA       ALA 122  12.403   0.639   3.004
  906   1HB   ALA 122          1HB       ALA 122  12.940   3.386   3.488
  907   2HB   ALA 122          2HB       ALA 122  11.191   3.182   3.579
  908   3HB   ALA 122          3HB       ALA 122  12.246   2.212   4.605
  909    H    LYS 123           H        LYS 123  11.683   2.334   0.161
  910    HA   LYS 123           HA       LYS 123   8.774   2.257   0.423
  911   1HB   LYS 123          1HB       LYS 123   9.678   3.970  -0.991
  912   2HB   LYS 123          2HB       LYS 123  10.644   2.802  -1.895
  913   1HG   LYS 123          1HG       LYS 123   7.790   2.144  -1.864
  914   2HG   LYS 123          2HG       LYS 123   8.130   3.699  -2.623
  915   1HD   LYS 123          1HD       LYS 123   9.966   1.493  -3.361
  916   2HD   LYS 123          2HD       LYS 123   8.307   1.329  -3.939
  917   1HE   LYS 123          1HE       LYS 123   8.568   2.988  -5.452
  918   2HE   LYS 123          2HE       LYS 123   9.341   4.044  -4.270
  919   1HZ   LYS 123          1HZ       LYS 123  11.203   2.129  -4.695
  920   2HZ   LYS 123          2HZ       LYS 123  10.528   2.321  -6.239
  921   3HZ   LYS 123          3HZ       LYS 123  11.188   3.661  -5.430
  922    H    ALA 124           H        ALA 124  11.294   0.237  -1.019
  923    HA   ALA 124           HA       ALA 124   9.338  -1.542  -2.287
  924   1HB   ALA 124          1HB       ALA 124  12.140  -1.073  -2.501
  925   2HB   ALA 124          2HB       ALA 124  11.921  -2.762  -2.044
  926   3HB   ALA 124          3HB       ALA 124  11.140  -2.134  -3.495
  927    H    ILE 125           H        ILE 125  10.711  -1.194   0.828
  928    HA   ILE 125           HA       ILE 125  10.649  -3.988   1.602
  929    HB   ILE 125           HB       ILE 125  10.489  -1.526   3.365
  930   1HG1  ILE 125          1HG1      ILE 125  12.455  -1.427   1.895
  931   2HG1  ILE 125          2HG1      ILE 125  12.956  -1.799   3.545
  932   1HG2  ILE 125          1HG2      ILE 125  10.539  -4.392   3.860
  933   2HG2  ILE 125          2HG2      ILE 125  11.917  -3.589   4.610
  934   3HG2  ILE 125          3HG2      ILE 125  10.277  -3.070   4.996
  935   1HD1  ILE 125          1HD1      ILE 125  12.500  -3.877   1.386
  936   2HD1  ILE 125          2HD1      ILE 125  14.081  -3.245   1.845
  937   3HD1  ILE 125          3HD1      ILE 125  13.130  -4.169   3.008
  938    H    ALA 126           H        ALA 126   8.215  -1.765   0.920
  939    HA   ALA 126           HA       ALA 126   6.285  -2.560   2.933
  940   1HB   ALA 126          1HB       ALA 126   6.433  -0.572   0.993
  941   2HB   ALA 126          2HB       ALA 126   5.147  -1.628   0.409
  942   3HB   ALA 126          3HB       ALA 126   5.040  -0.913   2.018
  943    H    GLN 127           H        GLN 127   7.098  -3.658  -0.328
  944    HA   GLN 127           HA       GLN 127   4.818  -5.407  -0.614
  945   1HB   GLN 127          1HB       GLN 127   7.528  -5.724  -1.932
  946   2HB   GLN 127          2HB       GLN 127   5.974  -6.312  -2.522
  947   1HG   GLN 127          1HG       GLN 127   5.233  -4.164  -3.102
  948   2HG   GLN 127          2HG       GLN 127   6.388  -3.372  -2.029
  949   1HE2  GLN 127          2HE2      GLN 127   7.564  -6.026  -3.987
  950   2HE2  GLN 127          1HE2      GLN 127   8.426  -5.079  -5.100
  951    H    LEU 128           H        LEU 128   7.859  -5.650   1.043
  952    HA   LEU 128           HA       LEU 128   8.005  -8.528   1.174
  953   1HB   LEU 128          1HB       LEU 128   9.570  -6.345   2.044
  954   2HB   LEU 128          2HB       LEU 128   9.148  -7.249   3.500
  955    HG   LEU 128           HG       LEU 128   9.937  -8.920   1.195
  956   1HD1  LEU 128          1HD1      LEU 128  11.784  -6.895   2.447
  957   2HD1  LEU 128          2HD1      LEU 128  12.411  -8.432   1.853
  958   3HD1  LEU 128          3HD1      LEU 128  11.605  -7.322   0.746
  959   1HD2  LEU 128          1HD2      LEU 128   9.476  -9.671   3.576
  960   2HD2  LEU 128          2HD2      LEU 128  11.034 -10.186   2.930
  961   3HD2  LEU 128          3HD2      LEU 128  10.950  -8.827   4.051
  962    H    ARG 129           H        ARG 129   6.082  -6.168   2.831
  963    HA   ARG 129           HA       ARG 129   5.524  -7.929   5.118
  964   1HB   ARG 129          1HB       ARG 129   4.261  -5.307   4.258
  965   2HB   ARG 129          2HB       ARG 129   3.930  -6.142   5.777
  966   1HG   ARG 129          1HG       ARG 129   6.758  -5.454   5.002
  967   2HG   ARG 129          2HG       ARG 129   5.723  -4.249   5.770
  968   1HD   ARG 129          1HD       ARG 129   5.967  -5.219   7.789
  969   2HD   ARG 129          2HD       ARG 129   5.535  -6.802   7.141
  970    HE   ARG 129           HE       ARG 129   8.195  -6.218   6.325
  971   1HH1  ARG 129          1HH1      ARG 129   6.538  -6.295   9.320
  972   2HH1  ARG 129          2HH1      ARG 129   7.745  -7.239  10.128
  973   1HH2  ARG 129          1HH2      ARG 129   9.681  -7.682   7.286
  974   2HH2  ARG 129          2HH2      ARG 129   9.527  -8.021   8.978
  975    H    VAL 130           H        VAL 130   3.846  -6.829   2.179
  976    HA   VAL 130           HA       VAL 130   1.378  -8.187   2.766
  977    HB   VAL 130           HB       VAL 130   0.841  -7.814   0.407
  978   1HG1  VAL 130          1HG1      VAL 130   1.104  -5.891   2.199
  979   2HG1  VAL 130          2HG1      VAL 130   2.441  -5.392   1.164
  980   3HG1  VAL 130          3HG1      VAL 130   0.807  -5.487   0.509
  981   1HG2  VAL 130          1HG2      VAL 130   3.059  -8.492  -0.487
  982   2HG2  VAL 130          2HG2      VAL 130   2.540  -6.935  -1.134
  983   3HG2  VAL 130          3HG2      VAL 130   3.753  -6.999   0.146
  984    H    ILE 131           H        ILE 131   4.447  -9.302   1.732
  985    HA   ILE 131           HA       ILE 131   3.352 -11.767   0.519
  986    HB   ILE 131           HB       ILE 131   5.789 -12.344   0.220
  987   1HG1  ILE 131          1HG1      ILE 131   6.460  -9.518   0.915
  988   2HG1  ILE 131          2HG1      ILE 131   6.285 -10.664   2.240
  989   1HG2  ILE 131          1HG2      ILE 131   4.430 -11.117  -1.493
  990   2HG2  ILE 131          2HG2      ILE 131   5.011  -9.600  -0.806
  991   3HG2  ILE 131          3HG2      ILE 131   6.147 -10.722  -1.553
  992   1HD1  ILE 131          1HD1      ILE 131   7.889 -11.579  -0.089
  993   2HD1  ILE 131          2HD1      ILE 131   8.609 -10.320   0.913
  994   3HD1  ILE 131          3HD1      ILE 131   8.144 -11.861   1.634
  995    H    GLU 132           H        GLU 132   4.909 -10.689   3.489
  996    HA   GLU 132           HA       GLU 132   5.306 -13.408   4.487
  997   1HB   GLU 132          1HB       GLU 132   5.324 -10.835   6.085
  998   2HB   GLU 132          2HB       GLU 132   6.118 -12.358   6.489
  999   1HG   GLU 132          1HG       GLU 132   6.893 -11.335   3.854
 1000   2HG   GLU 132          2HG       GLU 132   7.306 -10.233   5.168
 1001    H    LEU 133           H        LEU 133   2.843 -10.909   4.745
 1002    HA   LEU 133           HA       LEU 133   1.421 -12.268   6.909
 1003   1HB   LEU 133          1HB       LEU 133   0.907  -9.875   5.172
 1004   2HB   LEU 133          2HB       LEU 133  -0.431 -10.588   6.072
 1005    HG   LEU 133           HG       LEU 133   0.698 -10.267   8.168
 1006   1HD1  LEU 133          1HD1      LEU 133   3.064  -9.759   6.387
 1007   2HD1  LEU 133          2HD1      LEU 133   3.019  -9.037   7.996
 1008   3HD1  LEU 133          3HD1      LEU 133   2.946 -10.790   7.813
 1009   1HD2  LEU 133          1HD2      LEU 133   0.755  -7.930   6.272
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.340  -8.236   7.620
 1011   3HD2  LEU 133          3HD2      LEU 133   1.321  -7.730   7.930
 1012    H    THR 134           H        THR 134   1.070 -11.978   3.383
 1013    HA   THR 134           HA       THR 134  -1.409 -13.387   3.180
 1014    HB   THR 134           HB       THR 134  -0.601 -13.862   0.808
 1015    HG1  THR 134           HG1      THR 134   1.641 -13.812   1.426
 1016   1HG2  THR 134          1HG2      THR 134  -0.829 -11.165   2.083
 1017   2HG2  THR 134          2HG2      THR 134  -0.357 -11.253   0.385
 1018   3HG2  THR 134          3HG2      THR 134  -1.892 -11.943   0.911
 1019    H    LYS 135           H        LYS 135   1.940 -14.498   3.374
 1020    HA   LYS 135           HA       LYS 135   1.304 -17.263   2.748
 1021   1HB   LYS 135          1HB       LYS 135   3.582 -17.738   3.392
 1022   2HB   LYS 135          2HB       LYS 135   3.592 -16.208   2.514
 1023   1HG   LYS 135          1HG       LYS 135   4.548 -15.223   4.294
 1024   2HG   LYS 135          2HG       LYS 135   3.101 -15.583   5.237
 1025   1HD   LYS 135          1HD       LYS 135   4.346 -16.982   6.486
 1026   2HD   LYS 135          2HD       LYS 135   4.501 -18.017   5.066
 1027   1HE   LYS 135          1HE       LYS 135   6.735 -17.618   5.408
 1028   2HE   LYS 135          2HE       LYS 135   6.373 -16.176   4.459
 1029   1HZ   LYS 135          1HZ       LYS 135   5.706 -15.633   7.108
 1030   2HZ   LYS 135          2HZ       LYS 135   7.248 -16.344   7.123
 1031   3HZ   LYS 135          3HZ       LYS 135   6.960 -14.955   6.189
 1032    H    LYS 136           H        LYS 136   0.942 -15.291   5.529
 1033    HA   LYS 136           HA       LYS 136   0.523 -17.744   7.191
 1034   1HB   LYS 136          1HB       LYS 136   2.214 -15.499   7.669
 1035   2HB   LYS 136          2HB       LYS 136   0.891 -15.426   8.833
 1036   1HG   LYS 136          1HG       LYS 136   1.430 -18.053   8.994
 1037   2HG   LYS 136          2HG       LYS 136   3.028 -17.477   8.521
 1038   1HD   LYS 136          1HD       LYS 136   2.373 -15.639  10.426
 1039   2HD   LYS 136          2HD       LYS 136   1.554 -17.071  11.052
 1040   1HE   LYS 136          1HE       LYS 136   3.628 -17.461  11.961
 1041   2HE   LYS 136          2HE       LYS 136   3.905 -18.194  10.380
 1042   1HZ   LYS 136          1HZ       LYS 136   4.339 -15.398  10.271
 1043   2HZ   LYS 136          2HZ       LYS 136   5.285 -16.086  11.503
 1044   3HZ   LYS 136          3HZ       LYS 136   5.414 -16.664   9.914
 1045    H    ALA 137           H        ALA 137  -1.401 -16.256   5.462
 1046    HA   ALA 137           HA       ALA 137  -3.340 -15.527   7.620
 1047   1HB   ALA 137          1HB       ALA 137  -2.922 -14.176   4.939
 1048   2HB   ALA 137          2HB       ALA 137  -4.326 -13.892   5.968
 1049   3HB   ALA 137          3HB       ALA 137  -2.714 -13.458   6.537
 1050    H    MET 138           H        MET 138  -3.702 -15.774   4.084
 1051    HA   MET 138           HA       MET 138  -5.146 -17.110   2.808
 1052   1HB   MET 138          1HB       MET 138  -3.627 -18.820   4.238
 1053   2HB   MET 138          2HB       MET 138  -5.214 -19.237   4.888
 1054   1HG   MET 138          1HG       MET 138  -5.619 -20.449   3.039
 1055   2HG   MET 138          2HG       MET 138  -5.527 -18.970   2.082
 1056   1HE   MET 138          1HE       MET 138  -3.995 -22.104   3.361
 1057   2HE   MET 138          2HE       MET 138  -2.297 -22.105   2.867
 1058   3HE   MET 138          3HE       MET 138  -2.834 -21.062   4.181
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1 -21.754  -1.956  11.773
    2   2H    ALA   1          2H        ALA   1 -23.035  -2.131  12.876
    3   3H    ALA   1          3H        ALA   1 -23.357  -1.802  11.242
    4    HA   ALA   1           HA       ALA   1 -23.650   0.186  12.567
    5   1HB   ALA   1          1HB       ALA   1 -21.880  -0.638  14.259
    6   2HB   ALA   1          2HB       ALA   1 -20.691   0.041  13.147
    7   3HB   ALA   1          3HB       ALA   1 -21.902   1.086  13.890
    8    H    MET   2           H        MET   2 -20.397  -0.334  11.148
    9    HA   MET   2           HA       MET   2 -21.215   1.315   8.825
   10   1HB   MET   2          1HB       MET   2 -18.705   1.948  10.399
   11   2HB   MET   2          2HB       MET   2 -19.386   2.861   9.051
   12   1HG   MET   2          1HG       MET   2 -21.444   3.246  10.458
   13   2HG   MET   2          2HG       MET   2 -20.579   2.520  11.814
   14   1HE   MET   2          1HE       MET   2 -18.069   2.978  11.860
   15   2HE   MET   2          2HE       MET   2 -17.374   4.594  11.940
   16   3HE   MET   2          3HE       MET   2 -18.474   4.036  13.209
   17    H    THR   3           H        THR   3 -20.757  -0.118   7.207
   18    HA   THR   3           HA       THR   3 -18.205  -1.669   7.384
   19    HB   THR   3           HB       THR   3 -20.059  -2.337   5.197
   20    HG1  THR   3           HG1      THR   3 -21.334  -3.473   7.003
   21   1HG2  THR   3          1HG2      THR   3 -18.233  -3.604   7.102
   22   2HG2  THR   3          2HG2      THR   3 -19.709  -4.534   6.843
   23   3HG2  THR   3          3HG2      THR   3 -18.683  -4.108   5.473
   24    H    TYR   4           H        TYR   4 -18.364  -2.160   4.430
   25    HA   TYR   4           HA       TYR   4 -17.476   0.557   3.559
   26   1HB   TYR   4          1HB       TYR   4 -16.032  -1.851   4.073
   27   2HB   TYR   4          2HB       TYR   4 -15.786  -1.314   2.439
   28    HD1  TYR   4           HD1      TYR   4 -15.568  -0.446   5.948
   29    HD2  TYR   4           HD2      TYR   4 -14.568   0.603   1.938
   30    HE1  TYR   4           HE1      TYR   4 -13.909   1.088   6.804
   31    HE2  TYR   4           HE2      TYR   4 -12.877   2.177   2.723
   32    HH   TYR   4           HH       TYR   4 -12.562   3.536   4.966
   33    H    HIS   5           H        HIS   5 -16.384   0.158   1.441
   34    HA   HIS   5           HA       HIS   5 -17.335  -1.580  -0.620
   35   1HB   HIS   5          1HB       HIS   5 -19.358  -0.101  -0.508
   36   2HB   HIS   5          2HB       HIS   5 -18.323   1.322  -0.623
   37    HD1  HIS   5           HD1      HIS   5 -16.503   0.865  -2.888
   38    HD2  HIS   5           HD2      HIS   5 -20.416  -0.552  -2.993
   39    HE1  HIS   5           HE1      HIS   5 -17.042   0.470  -5.314
   40    H    LEU   6           H        LEU   6 -15.021  -1.685  -0.918
   41    HA   LEU   6           HA       LEU   6 -13.497   0.805  -1.005
   42   1HB   LEU   6          1HB       LEU   6 -12.957  -1.959  -0.491
   43   2HB   LEU   6          2HB       LEU   6 -11.951  -1.453  -1.839
   44    HG   LEU   6           HG       LEU   6 -10.678  -0.934   0.104
   45   1HD1  LEU   6          1HD1      LEU   6 -11.243   0.916  -1.692
   46   2HD1  LEU   6          2HD1      LEU   6 -12.023   1.696  -0.320
   47   3HD1  LEU   6          3HD1      LEU   6 -10.297   1.325  -0.260
   48   1HD2  LEU   6          1HD2      LEU   6 -13.303  -0.506   1.245
   49   2HD2  LEU   6          2HD2      LEU   6 -11.770  -0.771   2.071
   50   3HD2  LEU   6          3HD2      LEU   6 -12.247   0.859   1.599
   51    H    ASP   7           H        ASP   7 -12.431   1.515  -2.998
   52    HA   ASP   7           HA       ASP   7 -12.790  -0.085  -5.438
   53   1HB   ASP   7          1HB       ASP   7 -14.765   1.785  -4.762
   54   2HB   ASP   7          2HB       ASP   7 -13.767   2.608  -5.960
   55    H    VAL   8           H        VAL   8 -10.371   0.207  -4.868
   56    HA   VAL   8           HA       VAL   8  -9.353   2.838  -5.832
   57    HB   VAL   8           HB       VAL   8  -8.325   2.267  -3.761
   58   1HG1  VAL   8          1HG1      VAL   8  -8.035  -0.499  -4.962
   59   2HG1  VAL   8          2HG1      VAL   8  -7.225  -0.001  -3.476
   60   3HG1  VAL   8          3HG1      VAL   8  -8.987  -0.037  -3.551
   61   1HG2  VAL   8          1HG2      VAL   8  -6.777   2.910  -5.689
   62   2HG2  VAL   8          2HG2      VAL   8  -6.009   2.067  -4.343
   63   3HG2  VAL   8          3HG2      VAL   8  -6.388   1.195  -5.827
   64    H    VAL   9           H        VAL   9  -9.023   2.837  -8.012
   65    HA   VAL   9           HA       VAL   9  -8.164   0.289  -9.302
   66    HB   VAL   9           HB       VAL   9  -9.004   1.180 -11.357
   67   1HG1  VAL   9          1HG1      VAL   9 -10.681   1.555  -8.918
   68   2HG1  VAL   9          2HG1      VAL   9 -11.307   2.204 -10.434
   69   3HG1  VAL   9          3HG1      VAL   9 -10.928   0.486 -10.300
   70   1HG2  VAL   9          1HG2      VAL   9  -8.025   3.467 -11.008
   71   2HG2  VAL   9          2HG2      VAL   9  -9.678   3.505 -11.625
   72   3HG2  VAL   9          3HG2      VAL   9  -9.365   3.830  -9.920
   73    H    SER  10           H        SER  10  -6.267   0.221 -10.542
   74    HA   SER  10           HA       SER  10  -4.437   2.552 -10.166
   75   1HB   SER  10          1HB       SER  10  -3.796  -0.352 -10.761
   76   2HB   SER  10          2HB       SER  10  -2.609   0.930 -10.536
   77    HG   SER  10           HG       SER  10  -3.970   1.197  -8.454
   78    H    ALA  11           H        ALA  11  -6.172   2.996 -12.177
   79    HA   ALA  11           HA       ALA  11  -6.141   3.640 -14.442
   80   1HB   ALA  11          1HB       ALA  11  -3.628   3.939 -13.934
   81   2HB   ALA  11          2HB       ALA  11  -3.417   2.351 -14.672
   82   3HB   ALA  11          3HB       ALA  11  -4.079   3.682 -15.619
   83    H    GLU  12           H        GLU  12  -7.796   1.878 -14.522
   84    HA   GLU  12           HA       GLU  12  -8.710   0.028 -15.637
   85   1HB   GLU  12          1HB       GLU  12  -6.639   1.000 -17.308
   86   2HB   GLU  12          2HB       GLU  12  -6.464  -0.755 -17.264
   87   1HG   GLU  12          1HG       GLU  12  -8.611  -1.123 -18.127
   88   2HG   GLU  12          2HG       GLU  12  -9.180   0.475 -17.646
   89    H    GLN  13           H        GLN  13  -7.102  -0.264 -13.179
   90    HA   GLN  13           HA       GLN  13  -6.100  -3.053 -13.593
   91   1HB   GLN  13          1HB       GLN  13  -4.499  -1.202 -12.738
   92   2HB   GLN  13          2HB       GLN  13  -5.402  -1.317 -11.227
   93   1HG   GLN  13          1HG       GLN  13  -3.912  -2.968 -10.735
   94   2HG   GLN  13          2HG       GLN  13  -4.952  -3.957 -11.760
   95   1HE2  GLN  13          2HE2      GLN  13  -1.798  -3.573 -11.297
   96   2HE2  GLN  13          1HE2      GLN  13  -1.209  -3.648 -12.887
   97    H    GLN  14           H        GLN  14  -8.236  -0.968 -11.762
   98    HA   GLN  14           HA       GLN  14  -9.804  -1.467 -10.075
   99   1HB   GLN  14          1HB       GLN  14  -9.985  -4.083 -11.592
  100   2HB   GLN  14          2HB       GLN  14 -11.251  -3.321 -10.629
  101   1HG   GLN  14          1HG       GLN  14 -10.924  -1.301 -12.256
  102   2HG   GLN  14          2HG       GLN  14 -10.166  -2.494 -13.310
  103   1HE2  GLN  14          2HE2      GLN  14 -13.230  -1.466 -11.906
  104   2HE2  GLN  14          1HE2      GLN  14 -14.205  -2.545 -12.782
  105    H    MET  15           H        MET  15  -8.327  -1.632  -8.288
  106    HA   MET  15           HA       MET  15  -7.137  -4.256  -7.688
  107   1HB   MET  15          1HB       MET  15  -6.893  -1.498  -6.634
  108   2HB   MET  15          2HB       MET  15  -6.700  -2.785  -5.444
  109   1HG   MET  15          1HG       MET  15  -5.198  -2.599  -8.072
  110   2HG   MET  15          2HG       MET  15  -4.537  -2.178  -6.493
  111   1HE   MET  15          1HE       MET  15  -2.753  -3.328  -6.835
  112   2HE   MET  15          2HE       MET  15  -2.809  -4.389  -5.428
  113   3HE   MET  15          3HE       MET  15  -2.494  -5.059  -7.035
  114    H    PHE  16           H        PHE  16  -8.753  -2.194  -5.283
  115    HA   PHE  16           HA       PHE  16 -10.277  -4.614  -4.453
  116   1HB   PHE  16          1HB       PHE  16  -8.899  -3.422  -2.722
  117   2HB   PHE  16          2HB       PHE  16  -9.939  -2.013  -2.930
  118    HD1  PHE  16           HD1      PHE  16 -11.892  -4.865  -3.556
  119    HD2  PHE  16           HD2      PHE  16 -10.176  -2.653  -0.286
  120    HE1  PHE  16           HE1      PHE  16 -13.513  -5.891  -2.002
  121    HE2  PHE  16           HE2      PHE  16 -11.803  -3.671   1.238
  122    HZ   PHE  16           HZ       PHE  16 -13.461  -5.303   0.399
  123    H    SER  17           H        SER  17 -12.296  -4.709  -5.340
  124    HA   SER  17           HA       SER  17 -13.864  -2.188  -5.297
  125   1HB   SER  17          1HB       SER  17 -14.948  -2.828  -7.402
  126   2HB   SER  17          2HB       SER  17 -13.204  -2.728  -7.627
  127    HG   SER  17           HG       SER  17 -13.122  -4.991  -7.366
  128    H    GLY  18           H        GLY  18 -14.785  -2.923  -3.270
  129   1HA   GLY  18          1HA       GLY  18 -17.256  -4.208  -3.428
  130   2HA   GLY  18          2HA       GLY  18 -16.104  -5.495  -3.083
  131    H    LEU  19           H        LEU  19 -18.271  -4.356  -1.415
  132    HA   LEU  19           HA       LEU  19 -17.717  -2.705   0.660
  133   1HB   LEU  19          1HB       LEU  19 -19.113  -4.018   2.085
  134   2HB   LEU  19          2HB       LEU  19 -19.721  -4.232   0.443
  135    HG   LEU  19           HG       LEU  19 -17.992  -6.142   2.034
  136   1HD1  LEU  19          1HD1      LEU  19 -20.786  -5.885   1.613
  137   2HD1  LEU  19          2HD1      LEU  19 -20.259  -7.268   0.655
  138   3HD1  LEU  19          3HD1      LEU  19 -19.937  -7.221   2.389
  139   1HD2  LEU  19          1HD2      LEU  19 -18.678  -6.077  -0.913
  140   2HD2  LEU  19          2HD2      LEU  19 -17.074  -6.092  -0.190
  141   3HD2  LEU  19          3HD2      LEU  19 -18.096  -7.529  -0.093
  142    H    VAL  20           H        VAL  20 -16.900  -3.003   2.848
  143    HA   VAL  20           HA       VAL  20 -14.939  -5.139   3.338
  144    HB   VAL  20           HB       VAL  20 -12.979  -4.053   2.921
  145   1HG1  VAL  20          1HG1      VAL  20 -14.211  -3.648   0.853
  146   2HG1  VAL  20          2HG1      VAL  20 -14.808  -2.132   1.476
  147   3HG1  VAL  20          3HG1      VAL  20 -13.097  -2.339   1.185
  148   1HG2  VAL  20          1HG2      VAL  20 -14.198  -1.895   4.493
  149   2HG2  VAL  20          2HG2      VAL  20 -12.498  -2.361   4.342
  150   3HG2  VAL  20          3HG2      VAL  20 -13.217  -1.266   3.157
  151    H    GLU  21           H        GLU  21 -13.468  -3.786   5.388
  152    HA   GLU  21           HA       GLU  21 -15.335  -2.430   7.161
  153   1HB   GLU  21          1HB       GLU  21 -15.638  -5.115   7.257
  154   2HB   GLU  21          2HB       GLU  21 -14.298  -4.944   8.391
  155   1HG   GLU  21          1HG       GLU  21 -15.808  -2.970   9.338
  156   2HG   GLU  21          2HG       GLU  21 -17.100  -3.915   8.596
  157    H    LYS  22           H        LYS  22 -12.175  -3.952   6.652
  158    HA   LYS  22           HA       LYS  22 -11.053  -1.781   8.348
  159   1HB   LYS  22          1HB       LYS  22 -10.462  -4.735   8.639
  160   2HB   LYS  22          2HB       LYS  22  -9.432  -3.473   9.314
  161   1HG   LYS  22          1HG       LYS  22 -12.223  -3.000   9.967
  162   2HG   LYS  22          2HG       LYS  22 -11.702  -4.593  10.518
  163   1HD   LYS  22          1HD       LYS  22  -9.944  -2.206  11.007
  164   2HD   LYS  22          2HD       LYS  22 -11.318  -2.511  12.071
  165   1HE   LYS  22          1HE       LYS  22 -10.474  -4.792  12.507
  166   2HE   LYS  22          2HE       LYS  22  -9.099  -4.482  11.448
  167   1HZ   LYS  22          1HZ       LYS  22  -9.553  -2.524  13.542
  168   2HZ   LYS  22          2HZ       LYS  22  -9.054  -4.059  14.070
  169   3HZ   LYS  22          3HZ       LYS  22  -8.098  -3.190  12.972
  170    H    ILE  23           H        ILE  23 -10.389  -0.855   6.268
  171    HA   ILE  23           HA       ILE  23  -8.302  -2.438   4.829
  172    HB   ILE  23           HB       ILE  23  -9.612  -1.592   3.125
  173   1HG1  ILE  23          1HG1      ILE  23  -7.707   0.675   3.763
  174   2HG1  ILE  23          2HG1      ILE  23  -7.461  -0.643   2.624
  175   1HG2  ILE  23          1HG2      ILE  23 -11.187  -0.470   4.685
  176   2HG2  ILE  23          2HG2      ILE  23 -10.106   0.921   4.715
  177   3HG2  ILE  23          3HG2      ILE  23 -10.898   0.458   3.215
  178   1HD1  ILE  23          1HD1      ILE  23  -9.507   0.223   1.376
  179   2HD1  ILE  23          2HD1      ILE  23  -9.406   1.658   2.397
  180   3HD1  ILE  23          3HD1      ILE  23  -8.077   1.254   1.310
  181    H    GLN  24           H        GLN  24  -6.137  -1.638   4.796
  182    HA   GLN  24           HA       GLN  24  -5.660   0.777   6.498
  183   1HB   GLN  24          1HB       GLN  24  -4.968  -1.863   7.121
  184   2HB   GLN  24          2HB       GLN  24  -3.466  -1.124   6.564
  185   1HG   GLN  24          1HG       GLN  24  -3.562  -0.666   8.902
  186   2HG   GLN  24          2HG       GLN  24  -4.033   0.838   8.109
  187   1HE2  GLN  24          2HE2      GLN  24  -5.357  -2.016   9.811
  188   2HE2  GLN  24          1HE2      GLN  24  -6.830  -1.283  10.227
  189    H    VAL  25           H        VAL  25  -4.011   2.159   5.814
  190    HA   VAL  25           HA       VAL  25  -2.544   1.374   3.336
  191    HB   VAL  25           HB       VAL  25  -3.306   4.230   3.554
  192   1HG1  VAL  25          1HG1      VAL  25  -2.359   2.408   1.614
  193   2HG1  VAL  25          2HG1      VAL  25  -3.979   2.870   1.096
  194   3HG1  VAL  25          3HG1      VAL  25  -2.756   4.110   1.375
  195   1HG2  VAL  25          1HG2      VAL  25  -5.327   2.014   3.196
  196   2HG2  VAL  25          2HG2      VAL  25  -5.451   3.465   4.192
  197   3HG2  VAL  25          3HG2      VAL  25  -5.567   3.588   2.437
  198    H    THR  26           H        THR  26  -0.413   1.465   3.843
  199    HA   THR  26           HA       THR  26   0.486   3.651   5.681
  200    HB   THR  26           HB       THR  26   1.431   0.782   5.474
  201    HG1  THR  26           HG1      THR  26   1.020   1.002   7.782
  202   1HG2  THR  26          1HG2      THR  26   2.704   3.117   6.928
  203   2HG2  THR  26          2HG2      THR  26   3.177   1.429   7.119
  204   3HG2  THR  26          3HG2      THR  26   3.399   2.237   5.566
  205    H    GLY  27           H        GLY  27   1.906   5.029   4.734
  206   1HA   GLY  27          1HA       GLY  27   4.148   4.346   3.198
  207   2HA   GLY  27          2HA       GLY  27   2.844   4.604   2.038
  208    H    SER  28           H        SER  28   1.472   6.681   3.431
  209    HA   SER  28           HA       SER  28   3.292   8.915   2.809
  210   1HB   SER  28          1HB       SER  28   0.642   8.588   2.357
  211   2HB   SER  28          2HB       SER  28   0.577   9.449   3.891
  212    HG   SER  28           HG       SER  28   1.344  11.184   2.949
  213    H    GLU  29           H        GLU  29   3.527  10.729   4.347
  214    HA   GLU  29           HA       GLU  29   4.518  10.020   6.853
  215   1HB   GLU  29          1HB       GLU  29   4.770  12.263   5.753
  216   2HB   GLU  29          2HB       GLU  29   3.112  12.631   6.228
  217   1HG   GLU  29          1HG       GLU  29   3.911  11.983   8.627
  218   2HG   GLU  29          2HG       GLU  29   5.531  12.241   7.977
  219    H    GLY  30           H        GLY  30   1.206  11.010   6.042
  220   1HA   GLY  30          1HA       GLY  30   0.109  11.079   8.632
  221   2HA   GLY  30          2HA       GLY  30  -0.805  10.619   7.195
  222    H    GLU  31           H        GLU  31   0.295   8.258   6.425
  223    HA   GLU  31           HA       GLU  31   0.373   5.965   6.939
  224   1HB   GLU  31          1HB       GLU  31   1.799   7.243   8.995
  225   2HB   GLU  31          2HB       GLU  31   0.678   6.160   9.821
  226   1HG   GLU  31          1HG       GLU  31   1.493   4.474   7.913
  227   2HG   GLU  31          2HG       GLU  31   2.922   5.507   7.964
  228    H    LEU  32           H        LEU  32  -2.072   7.794   7.389
  229    HA   LEU  32           HA       LEU  32  -3.582   6.542   9.527
  230   1HB   LEU  32          1HB       LEU  32  -4.137   8.503   7.360
  231   2HB   LEU  32          2HB       LEU  32  -5.526   7.585   7.957
  232    HG   LEU  32           HG       LEU  32  -3.902   8.445  10.184
  233   1HD1  LEU  32          1HD1      LEU  32  -3.724  10.251   8.077
  234   2HD1  LEU  32          2HD1      LEU  32  -5.041  10.891   9.060
  235   3HD1  LEU  32          3HD1      LEU  32  -3.453  10.623   9.779
  236   1HD2  LEU  32          1HD2      LEU  32  -6.336   7.827  10.165
  237   2HD2  LEU  32          2HD2      LEU  32  -6.022   9.385  10.929
  238   3HD2  LEU  32          3HD2      LEU  32  -6.666   9.322   9.290
  239    H    GLY  33           H        GLY  33  -5.382   5.100   9.256
  240   1HA   GLY  33          1HA       GLY  33  -5.045   3.288   6.920
  241   2HA   GLY  33          2HA       GLY  33  -5.844   2.859   8.436
  242    H    ILE  34           H        ILE  34  -7.268   2.337   6.159
  243    HA   ILE  34           HA       ILE  34  -9.094   4.663   5.851
  244    HB   ILE  34           HB       ILE  34  -8.642   2.189   4.171
  245   1HG1  ILE  34          1HG1      ILE  34  -7.162   4.222   3.950
  246   2HG1  ILE  34          2HG1      ILE  34  -8.059   3.832   2.479
  247   1HG2  ILE  34          1HG2      ILE  34 -10.976   4.050   4.301
  248   2HG2  ILE  34          2HG2      ILE  34 -10.417   3.544   2.710
  249   3HG2  ILE  34          3HG2      ILE  34 -10.939   2.337   3.880
  250   1HD1  ILE  34          1HD1      ILE  34  -9.848   5.454   3.257
  251   2HD1  ILE  34          2HD1      ILE  34  -8.729   5.961   4.530
  252   3HD1  ILE  34          3HD1      ILE  34  -8.304   6.201   2.833
  253    H    TYR  35           H        TYR  35 -10.711   4.659   7.260
  254    HA   TYR  35           HA       TYR  35 -12.028   2.062   7.944
  255   1HB   TYR  35          1HB       TYR  35 -12.090   4.409   9.821
  256   2HB   TYR  35          2HB       TYR  35 -12.154   2.685  10.184
  257    HD1  TYR  35           HD1      TYR  35  -9.878   5.455   9.164
  258    HD2  TYR  35           HD2      TYR  35 -10.193   1.391  10.531
  259    HE1  TYR  35           HE1      TYR  35  -7.440   5.409   9.600
  260    HE2  TYR  35           HE2      TYR  35  -7.751   1.349  10.961
  261    HH   TYR  35           HH       TYR  35  -5.890   2.584  11.093
  262    HA   PRO  36           HA       PRO  36 -15.854   4.008   6.930
  263   1HB   PRO  36          1HB       PRO  36 -17.470   3.937   9.157
  264   2HB   PRO  36          2HB       PRO  36 -17.080   2.514   8.175
  265   1HG   PRO  36          1HG       PRO  36 -16.064   3.269  10.869
  266   2HG   PRO  36          2HG       PRO  36 -16.188   1.666  10.126
  267   1HD   PRO  36          1HD       PRO  36 -13.838   3.225  10.375
  268   2HD   PRO  36          2HD       PRO  36 -14.015   1.754   9.394
  269    H    GLY  37           H        GLY  37 -13.826   5.622   8.915
  270   1HA   GLY  37          1HA       GLY  37 -15.417   8.119   8.702
  271   2HA   GLY  37          2HA       GLY  37 -14.716   7.700  10.267
  272    H    HIS  38           H        HIS  38 -12.921   6.688   7.516
  273    HA   HIS  38           HA       HIS  38 -10.519   7.889   8.177
  274   1HB   HIS  38          1HB       HIS  38 -10.537   6.302   6.391
  275   2HB   HIS  38          2HB       HIS  38 -11.677   7.263   5.451
  276    HD1  HIS  38           HD1      HIS  38  -8.393   8.249   7.139
  277    HD2  HIS  38           HD2      HIS  38 -10.183   8.301   3.374
  278    HE1  HIS  38           HE1      HIS  38  -6.767   9.417   5.589
  279    H    ALA  39           H        ALA  39  -9.501   9.876   7.700
  280    HA   ALA  39           HA       ALA  39 -11.054  12.218   7.788
  281   1HB   ALA  39          1HB       ALA  39  -8.225  11.651   6.947
  282   2HB   ALA  39          2HB       ALA  39  -8.889  13.272   6.743
  283   3HB   ALA  39          3HB       ALA  39  -8.810  12.548   8.349
  284    HA   PRO  40           HA       PRO  40 -12.484  12.735   3.668
  285   1HB   PRO  40          1HB       PRO  40 -12.908  15.451   3.743
  286   2HB   PRO  40          2HB       PRO  40 -13.971  14.273   4.531
  287   1HG   PRO  40          1HG       PRO  40 -11.970  16.113   5.759
  288   2HG   PRO  40          2HG       PRO  40 -13.439  15.421   6.466
  289   1HD   PRO  40          1HD       PRO  40 -10.799  14.523   6.933
  290   2HD   PRO  40          2HD       PRO  40 -12.288  13.644   7.346
  291    H    LEU  41           H        LEU  41 -10.191  12.240   2.881
  292    HA   LEU  41           HA       LEU  41  -8.651  14.666   2.121
  293   1HB   LEU  41          1HB       LEU  41  -8.010  11.843   2.626
  294   2HB   LEU  41          2HB       LEU  41  -7.229  12.494   1.185
  295    HG   LEU  41           HG       LEU  41  -5.805  12.870   3.142
  296   1HD1  LEU  41          1HD1      LEU  41  -6.634  14.801   1.311
  297   2HD1  LEU  41          2HD1      LEU  41  -6.722  15.628   2.867
  298   3HD1  LEU  41          3HD1      LEU  41  -5.205  14.895   2.341
  299   1HD2  LEU  41          1HD2      LEU  41  -8.292  14.224   4.219
  300   2HD2  LEU  41          2HD2      LEU  41  -7.413  12.868   4.927
  301   3HD2  LEU  41          3HD2      LEU  41  -6.688  14.476   4.911
  302    H    LEU  42           H        LEU  42  -7.889  14.852  -0.124
  303    HA   LEU  42           HA       LEU  42  -9.222  13.243  -2.179
  304   1HB   LEU  42          1HB       LEU  42 -10.131  15.454  -3.232
  305   2HB   LEU  42          2HB       LEU  42 -11.055  14.691  -1.940
  306    HG   LEU  42           HG       LEU  42  -9.603  16.220  -0.369
  307   1HD1  LEU  42          1HD1      LEU  42  -8.167  16.962  -2.329
  308   2HD1  LEU  42          2HD1      LEU  42  -9.570  17.854  -2.919
  309   3HD1  LEU  42          3HD1      LEU  42  -8.847  18.272  -1.365
  310   1HD2  LEU  42          1HD2      LEU  42 -12.142  16.428  -1.565
  311   2HD2  LEU  42          2HD2      LEU  42 -11.580  17.278  -0.124
  312   3HD2  LEU  42          3HD2      LEU  42 -11.426  18.033  -1.711
  313    H    THR  43           H        THR  43  -6.478  13.929  -1.372
  314    HA   THR  43           HA       THR  43  -5.600  15.409  -3.819
  315    HB   THR  43           HB       THR  43  -3.600  16.043  -2.594
  316    HG1  THR  43           HG1      THR  43  -3.185  15.255  -0.589
  317   1HG2  THR  43          1HG2      THR  43  -6.141  16.939  -2.015
  318   2HG2  THR  43          2HG2      THR  43  -5.498  16.568  -0.416
  319   3HG2  THR  43          3HG2      THR  43  -4.649  17.703  -1.465
  320    H    ALA  44           H        ALA  44  -2.802  14.424  -3.147
  321    HA   ALA  44           HA       ALA  44  -3.121  11.772  -4.454
  322   1HB   ALA  44          1HB       ALA  44  -1.422  13.908  -4.987
  323   2HB   ALA  44          2HB       ALA  44  -0.386  12.763  -4.135
  324   3HB   ALA  44          3HB       ALA  44  -1.232  12.265  -5.599
  325    H    ILE  45           H        ILE  45  -1.550  10.048  -3.696
  326    HA   ILE  45           HA       ILE  45  -0.993  10.322  -0.773
  327    HB   ILE  45           HB       ILE  45  -2.040   7.826  -2.143
  328   1HG1  ILE  45          1HG1      ILE  45  -3.392  10.027  -0.570
  329   2HG1  ILE  45          2HG1      ILE  45  -3.864   9.346  -2.125
  330   1HG2  ILE  45          1HG2      ILE  45  -0.547   7.938   0.095
  331   2HG2  ILE  45          2HG2      ILE  45  -2.128   8.267   0.803
  332   3HG2  ILE  45          3HG2      ILE  45  -1.860   6.778  -0.103
  333   1HD1  ILE  45          1HD1      ILE  45  -3.880   7.765   0.462
  334   2HD1  ILE  45          2HD1      ILE  45  -5.294   8.595  -0.185
  335   3HD1  ILE  45          3HD1      ILE  45  -4.555   7.275  -1.092
  336    H    LYS  46           H        LYS  46   0.861   9.167  -0.031
  337    HA   LYS  46           HA       LYS  46   2.984   8.920  -1.973
  338   1HB   LYS  46          1HB       LYS  46   2.690   8.772   0.931
  339   2HB   LYS  46          2HB       LYS  46   3.843   7.587   0.314
  340   1HG   LYS  46          1HG       LYS  46   4.904   9.787   0.847
  341   2HG   LYS  46          2HG       LYS  46   5.085   9.330  -0.847
  342   1HD   LYS  46          1HD       LYS  46   3.878  11.104  -1.557
  343   2HD   LYS  46          2HD       LYS  46   2.620  10.824  -0.353
  344   1HE   LYS  46          1HE       LYS  46   4.236  11.804   1.366
  345   2HE   LYS  46          2HE       LYS  46   5.220  12.328   0.000
  346   1HZ   LYS  46          1HZ       LYS  46   3.135  13.405  -0.869
  347   2HZ   LYS  46          2HZ       LYS  46   2.445  13.123   0.655
  348   3HZ   LYS  46          3HZ       LYS  46   3.814  14.119   0.516
  349    HA   PRO  47           HA       PRO  47   2.736   4.666  -3.019
  350   1HB   PRO  47          1HB       PRO  47   5.397   3.984  -3.124
  351   2HB   PRO  47          2HB       PRO  47   4.600   4.994  -4.343
  352   1HG   PRO  47          1HG       PRO  47   6.493   5.800  -2.188
  353   2HG   PRO  47          2HG       PRO  47   6.164   6.583  -3.742
  354   1HD   PRO  47          1HD       PRO  47   5.167   7.405  -1.217
  355   2HD   PRO  47          2HD       PRO  47   4.609   7.981  -2.803
  356    H    GLY  48           H        GLY  48   2.434   2.727  -1.908
  357   1HA   GLY  48          1HA       GLY  48   4.185   1.743   0.132
  358   2HA   GLY  48          2HA       GLY  48   2.811   2.546   0.892
  359    H    MET  49           H        MET  49   2.311   0.339   1.710
  360    HA   MET  49           HA       MET  49   0.937  -1.314  -0.375
  361   1HB   MET  49          1HB       MET  49   1.259  -3.208   1.304
  362   2HB   MET  49          2HB       MET  49   2.735  -2.609   0.548
  363   1HG   MET  49          1HG       MET  49   3.255  -1.261   2.496
  364   2HG   MET  49          2HG       MET  49   1.705  -1.659   3.236
  365   1HE   MET  49          1HE       MET  49   0.922  -3.449   3.982
  366   2HE   MET  49          2HE       MET  49   1.608  -5.070   4.155
  367   3HE   MET  49          3HE       MET  49   1.971  -3.824   5.346
  368    H    ILE  50           H        ILE  50  -0.570  -2.922   1.395
  369    HA   ILE  50           HA       ILE  50  -1.945  -1.403   3.394
  370    HB   ILE  50           HB       ILE  50  -3.102  -0.019   2.011
  371   1HG1  ILE  50          1HG1      ILE  50  -4.761  -1.852   2.787
  372   2HG1  ILE  50          2HG1      ILE  50  -5.271  -0.801   1.468
  373   1HG2  ILE  50          1HG2      ILE  50  -2.176  -1.921  -0.070
  374   2HG2  ILE  50          2HG2      ILE  50  -3.613  -0.973  -0.459
  375   3HG2  ILE  50          3HG2      ILE  50  -2.104  -0.158  -0.036
  376   1HD1  ILE  50          1HD1      ILE  50  -3.816  -3.046   0.392
  377   2HD1  ILE  50          2HD1      ILE  50  -5.095  -3.630   1.449
  378   3HD1  ILE  50          3HD1      ILE  50  -5.489  -2.573   0.096
  379    H    ARG  51           H        ARG  51  -3.515  -2.646   4.458
  380    HA   ARG  51           HA       ARG  51  -3.995  -5.393   3.378
  381   1HB   ARG  51          1HB       ARG  51  -2.290  -5.000   5.420
  382   2HB   ARG  51          2HB       ARG  51  -3.800  -5.003   6.332
  383   1HG   ARG  51          1HG       ARG  51  -3.285  -7.156   4.300
  384   2HG   ARG  51          2HG       ARG  51  -2.559  -7.274   5.903
  385   1HD   ARG  51          1HD       ARG  51  -5.446  -6.572   5.813
  386   2HD   ARG  51          2HD       ARG  51  -5.026  -8.222   5.351
  387    HE   ARG  51           HE       ARG  51  -4.474  -8.648   7.606
  388   1HH1  ARG  51          1HH1      ARG  51  -5.910  -5.663   7.446
  389   2HH1  ARG  51          2HH1      ARG  51  -5.172  -5.015   8.874
  390   1HH2  ARG  51          1HH2      ARG  51  -2.951  -7.652   9.242
  391   2HH2  ARG  51          2HH2      ARG  51  -3.494  -6.139   9.888
  392    H    ILE  52           H        ILE  52  -6.182  -5.809   3.286
  393    HA   ILE  52           HA       ILE  52  -7.947  -4.166   5.055
  394    HB   ILE  52           HB       ILE  52  -8.646  -5.154   2.306
  395   1HG1  ILE  52          1HG1      ILE  52  -7.739  -2.387   3.098
  396   2HG1  ILE  52          2HG1      ILE  52  -6.709  -3.567   2.308
  397   1HG2  ILE  52          1HG2      ILE  52  -9.919  -3.286   4.292
  398   2HG2  ILE  52          2HG2      ILE  52 -10.334  -3.233   2.579
  399   3HG2  ILE  52          3HG2      ILE  52 -10.627  -4.701   3.512
  400   1HD1  ILE  52          1HD1      ILE  52  -8.842  -3.648   0.649
  401   2HD1  ILE  52          2HD1      ILE  52  -8.950  -1.975   1.197
  402   3HD1  ILE  52          3HD1      ILE  52  -7.479  -2.553   0.410
  403    H    VAL  53           H        VAL  53 -10.123  -5.148   5.385
  404    HA   VAL  53           HA       VAL  53 -10.046  -8.126   5.344
  405    HB   VAL  53           HB       VAL  53 -10.707  -6.292   7.655
  406   1HG1  VAL  53          1HG1      VAL  53 -11.566  -9.126   7.114
  407   2HG1  VAL  53          2HG1      VAL  53 -11.334  -8.557   8.767
  408   3HG1  VAL  53          3HG1      VAL  53 -12.526  -7.779   7.724
  409   1HG2  VAL  53          1HG2      VAL  53  -8.388  -7.580   6.974
  410   2HG2  VAL  53          2HG2      VAL  53  -8.837  -7.163   8.628
  411   3HG2  VAL  53          3HG2      VAL  53  -9.158  -8.783   8.009
  412    H    LYS  54           H        LYS  54 -11.773  -8.801   4.194
  413    HA   LYS  54           HA       LYS  54 -13.955  -7.040   3.489
  414   1HB   LYS  54          1HB       LYS  54 -13.061  -9.740   2.827
  415   2HB   LYS  54          2HB       LYS  54 -14.815  -9.642   2.981
  416   1HG   LYS  54          1HG       LYS  54 -14.010  -7.321   1.574
  417   2HG   LYS  54          2HG       LYS  54 -13.142  -8.673   0.845
  418   1HD   LYS  54          1HD       LYS  54 -15.712  -9.674   1.254
  419   2HD   LYS  54          2HD       LYS  54 -15.981  -8.016   0.712
  420   1HE   LYS  54          1HE       LYS  54 -14.162  -9.988  -0.697
  421   2HE   LYS  54          2HE       LYS  54 -15.826  -9.656  -1.177
  422   1HZ   LYS  54          1HZ       LYS  54 -14.739  -7.187  -0.949
  423   2HZ   LYS  54          2HZ       LYS  54 -13.453  -8.093  -1.593
  424   3HZ   LYS  54          3HZ       LYS  54 -14.946  -8.036  -2.403
  425    H    GLN  55           H        GLN  55 -15.830  -6.702   4.597
  426    HA   GLN  55           HA       GLN  55 -17.401  -6.870   6.338
  427   1HB   GLN  55          1HB       GLN  55 -18.222  -8.778   5.152
  428   2HB   GLN  55          2HB       GLN  55 -16.858  -9.770   5.665
  429   1HG   GLN  55          1HG       GLN  55 -17.692 -10.058   7.809
  430   2HG   GLN  55          2HG       GLN  55 -18.602  -8.546   7.769
  431   1HE2  GLN  55          2HE2      GLN  55 -20.817  -8.797   7.455
  432   2HE2  GLN  55          1HE2      GLN  55 -21.553 -10.145   6.733
  433    H    HIS  56           H        HIS  56 -15.849  -9.853   7.348
  434    HA   HIS  56           HA       HIS  56 -14.075  -8.673   9.288
  435   1HB   HIS  56          1HB       HIS  56 -16.591  -8.329  10.118
  436   2HB   HIS  56          2HB       HIS  56 -16.380  -9.996  10.653
  437    HD1  HIS  56           HD1      HIS  56 -16.626  -7.800  12.780
  438    HD2  HIS  56           HD2      HIS  56 -12.974  -9.067  11.217
  439    HE1  HIS  56           HE1      HIS  56 -14.863  -7.196  14.495
  440    H    GLY  57           H        GLY  57 -13.318 -10.542   7.644
  441   1HA   GLY  57          1HA       GLY  57 -12.710 -12.821   9.305
  442   2HA   GLY  57          2HA       GLY  57 -13.898 -13.248   8.072
  443    H    HIS  58           H        HIS  58 -13.243 -12.449   5.780
  444    HA   HIS  58           HA       HIS  58 -10.605 -13.548   5.214
  445   1HB   HIS  58          1HB       HIS  58 -12.569 -12.151   3.369
  446   2HB   HIS  58          2HB       HIS  58 -11.177 -13.107   2.863
  447    HD1  HIS  58           HD1      HIS  58 -11.442 -15.627   2.800
  448    HD2  HIS  58           HD2      HIS  58 -14.654 -13.738   4.670
  449    HE1  HIS  58           HE1      HIS  58 -13.202 -17.409   3.175
  450    H    GLU  59           H        GLU  59  -9.302 -12.131   3.446
  451    HA   GLU  59           HA       GLU  59  -9.289  -9.265   4.085
  452   1HB   GLU  59          1HB       GLU  59  -6.767  -9.483   4.691
  453   2HB   GLU  59          2HB       GLU  59  -7.962  -9.866   5.932
  454   1HG   GLU  59          1HG       GLU  59  -7.358 -12.173   4.252
  455   2HG   GLU  59          2HG       GLU  59  -5.918 -11.548   5.056
  456    H    GLU  60           H        GLU  60  -7.927  -8.064   2.617
  457    HA   GLU  60           HA       GLU  60  -6.921  -9.679   0.306
  458   1HB   GLU  60          1HB       GLU  60  -9.041  -7.842   0.290
  459   2HB   GLU  60          2HB       GLU  60  -7.678  -6.958  -0.397
  460   1HG   GLU  60          1HG       GLU  60  -7.541  -9.519  -1.544
  461   2HG   GLU  60          2HG       GLU  60  -9.251  -9.088  -1.579
  462    H    PHE  61           H        PHE  61  -5.086  -8.683  -0.826
  463    HA   PHE  61           HA       PHE  61  -3.609  -6.740   0.908
  464   1HB   PHE  61          1HB       PHE  61  -2.759  -9.260  -0.427
  465   2HB   PHE  61          2HB       PHE  61  -1.606  -7.924  -0.451
  466    HD1  PHE  61           HD1      PHE  61  -4.044  -9.412   1.994
  467    HD2  PHE  61           HD2      PHE  61  -0.088  -7.889   1.307
  468    HE1  PHE  61           HE1      PHE  61  -3.457  -9.869   4.359
  469    HE2  PHE  61           HE2      PHE  61   0.499  -8.345   3.672
  470    HZ   PHE  61           HZ       PHE  61  -1.186  -9.335   5.199
  471    H    ILE  62           H        ILE  62  -3.196  -4.830  -0.073
  472    HA   ILE  62           HA       ILE  62  -3.046  -4.794  -3.058
  473    HB   ILE  62           HB       ILE  62  -4.150  -2.464  -1.518
  474   1HG1  ILE  62          1HG1      ILE  62  -5.443  -4.438  -0.776
  475   2HG1  ILE  62          2HG1      ILE  62  -6.417  -3.397  -1.814
  476   1HG2  ILE  62          1HG2      ILE  62  -3.831  -3.311  -4.285
  477   2HG2  ILE  62          2HG2      ILE  62  -5.506  -2.890  -3.926
  478   3HG2  ILE  62          3HG2      ILE  62  -4.221  -1.714  -3.645
  479   1HD1  ILE  62          1HD1      ILE  62  -4.980  -5.268  -3.457
  480   2HD1  ILE  62          2HD1      ILE  62  -5.828  -6.150  -2.187
  481   3HD1  ILE  62          3HD1      ILE  62  -6.725  -5.084  -3.269
  482    H    TYR  63           H        TYR  63  -2.116  -2.472  -3.689
  483    HA   TYR  63           HA       TYR  63  -0.292  -1.202  -1.874
  484   1HB   TYR  63          1HB       TYR  63   1.276  -2.874  -1.884
  485   2HB   TYR  63          2HB       TYR  63   0.656  -3.581  -3.372
  486    HD1  TYR  63           HD1      TYR  63   1.188  -2.426  -5.584
  487    HD2  TYR  63           HD2      TYR  63   3.180  -1.454  -1.904
  488    HE1  TYR  63           HE1      TYR  63   3.029  -1.368  -6.862
  489    HE2  TYR  63           HE2      TYR  63   5.020  -0.395  -3.184
  490    HH   TYR  63           HH       TYR  63   5.876  -0.017  -5.196
  491    H    LEU  64           H        LEU  64  -0.055   0.812  -2.722
  492    HA   LEU  64           HA       LEU  64  -0.380   1.112  -5.679
  493   1HB   LEU  64          1HB       LEU  64  -0.801   3.321  -3.668
  494   2HB   LEU  64          2HB       LEU  64  -1.421   3.203  -5.315
  495    HG   LEU  64           HG       LEU  64  -2.382   0.910  -4.016
  496   1HD1  LEU  64          1HD1      LEU  64  -2.166   3.258  -2.196
  497   2HD1  LEU  64          2HD1      LEU  64  -3.697   2.381  -2.185
  498   3HD1  LEU  64          3HD1      LEU  64  -2.193   1.537  -1.812
  499   1HD2  LEU  64          1HD2      LEU  64  -3.328   3.058  -5.538
  500   2HD2  LEU  64          2HD2      LEU  64  -4.266   1.660  -5.016
  501   3HD2  LEU  64          3HD2      LEU  64  -4.267   3.135  -4.048
  502    H    SER  65           H        SER  65   0.655   3.469  -6.244
  503    HA   SER  65           HA       SER  65   3.240   3.826  -4.860
  504   1HB   SER  65          1HB       SER  65   3.307   2.082  -6.873
  505   2HB   SER  65          2HB       SER  65   3.365   3.555  -7.838
  506    HG   SER  65           HG       SER  65   5.278   4.038  -7.009
  507    H    GLY  66           H        GLY  66   0.620   5.282  -5.672
  508   1HA   GLY  66          1HA       GLY  66   1.111   7.870  -5.583
  509   2HA   GLY  66          2HA       GLY  66   1.816   7.557  -7.171
  510    H    GLY  67           H        GLY  67  -0.458   9.267  -6.670
  511   1HA   GLY  67          1HA       GLY  67  -2.154   9.040  -8.694
  512   2HA   GLY  67          2HA       GLY  67  -2.753   7.699  -7.716
  513    H    ILE  68           H        ILE  68  -4.747   9.190  -7.834
  514    HA   ILE  68           HA       ILE  68  -4.600  11.223  -5.640
  515    HB   ILE  68           HB       ILE  68  -5.192  12.041  -7.980
  516   1HG1  ILE  68          1HG1      ILE  68  -7.586  12.884  -6.789
  517   2HG1  ILE  68          2HG1      ILE  68  -6.513  12.533  -5.433
  518   1HG2  ILE  68          1HG2      ILE  68  -6.742   9.835  -8.121
  519   2HG2  ILE  68          2HG2      ILE  68  -7.946  10.997  -7.563
  520   3HG2  ILE  68          3HG2      ILE  68  -7.068  11.289  -9.065
  521   1HD1  ILE  68          1HD1      ILE  68  -4.787  13.839  -7.063
  522   2HD1  ILE  68          2HD1      ILE  68  -6.295  14.627  -7.525
  523   3HD1  ILE  68          3HD1      ILE  68  -5.764  14.657  -5.844
  524    H    LEU  69           H        LEU  69  -5.569  10.502  -3.809
  525    HA   LEU  69           HA       LEU  69  -7.648   8.389  -4.047
  526   1HB   LEU  69          1HB       LEU  69  -5.973   7.677  -2.548
  527   2HB   LEU  69          2HB       LEU  69  -5.803   9.282  -1.840
  528    HG   LEU  69           HG       LEU  69  -8.458   7.924  -1.608
  529   1HD1  LEU  69          1HD1      LEU  69  -6.288   6.449  -0.934
  530   2HD1  LEU  69          2HD1      LEU  69  -6.502   7.372   0.554
  531   3HD1  LEU  69          3HD1      LEU  69  -7.817   6.369  -0.058
  532   1HD2  LEU  69          1HD2      LEU  69  -7.517  10.306  -0.767
  533   2HD2  LEU  69          2HD2      LEU  69  -8.748   9.411   0.124
  534   3HD2  LEU  69          3HD2      LEU  69  -7.058   9.320   0.622
  535    H    GLU  70           H        GLU  70  -9.621   8.602  -2.866
  536    HA   GLU  70           HA       GLU  70 -10.269  11.195  -1.631
  537   1HB   GLU  70          1HB       GLU  70 -10.744  11.636  -3.996
  538   2HB   GLU  70          2HB       GLU  70 -11.726  10.172  -4.090
  539   1HG   GLU  70          1HG       GLU  70 -13.241  11.103  -2.354
  540   2HG   GLU  70          2HG       GLU  70 -12.285  12.586  -2.341
  541    H    VAL  71           H        VAL  71 -11.745  10.865   0.012
  542    HA   VAL  71           HA       VAL  71 -12.821   8.103   0.267
  543    HB   VAL  71           HB       VAL  71 -11.495   9.018   2.151
  544   1HG1  VAL  71          1HG1      VAL  71 -12.910  11.364   1.576
  545   2HG1  VAL  71          2HG1      VAL  71 -13.553  10.829   3.129
  546   3HG1  VAL  71          3HG1      VAL  71 -11.822  11.106   2.940
  547   1HG2  VAL  71          1HG2      VAL  71 -14.065   7.814   2.251
  548   2HG2  VAL  71          2HG2      VAL  71 -12.796   7.738   3.474
  549   3HG2  VAL  71          3HG2      VAL  71 -14.017   9.010   3.545
  550    H    GLN  72           H        GLN  72 -15.015   7.697   0.374
  551    HA   GLN  72           HA       GLN  72 -16.832  10.065   0.128
  552   1HB   GLN  72          1HB       GLN  72 -17.664   7.442  -1.033
  553   2HB   GLN  72          2HB       GLN  72 -17.992   9.078  -1.604
  554   1HG   GLN  72          1HG       GLN  72 -15.252   8.905  -1.865
  555   2HG   GLN  72          2HG       GLN  72 -15.781   7.277  -2.290
  556   1HE2  GLN  72          2HE2      GLN  72 -16.653  10.712  -2.993
  557   2HE2  GLN  72          1HE2      GLN  72 -17.076  10.423  -4.610
  558    HA   PRO  73           HA       PRO  73 -19.187   8.306   3.386
  559   1HB   PRO  73          1HB       PRO  73 -21.784   8.612   2.536
  560   2HB   PRO  73          2HB       PRO  73 -20.762   9.955   3.077
  561   1HG   PRO  73          1HG       PRO  73 -21.595   9.231   0.311
  562   2HG   PRO  73          2HG       PRO  73 -21.118  10.807   0.963
  563   1HD   PRO  73          1HD       PRO  73 -19.500   9.080  -0.601
  564   2HD   PRO  73          2HD       PRO  73 -18.947  10.517   0.286
  565    H    GLY  74           H        GLY  74 -18.818   6.074   3.524
  566   1HA   GLY  74          1HA       GLY  74 -19.497   3.818   3.498
  567   2HA   GLY  74          2HA       GLY  74 -20.943   4.309   2.618
  568    H    ASN  75           H        ASN  75 -17.496   4.700   1.770
  569    HA   ASN  75           HA       ASN  75 -17.046   2.656   0.002
  570   1HB   ASN  75          1HB       ASN  75 -18.984   2.930  -1.302
  571   2HB   ASN  75          2HB       ASN  75 -18.922   4.688  -1.194
  572   1HD2  ASN  75          2HD2      ASN  75 -18.260   5.646  -3.113
  573   2HD2  ASN  75          1HD2      ASN  75 -17.206   4.947  -4.245
  574    H    VAL  76           H        VAL  76 -14.882   3.001  -0.162
  575    HA   VAL  76           HA       VAL  76 -13.917   5.798  -0.541
  576    HB   VAL  76           HB       VAL  76 -12.606   3.275   0.487
  577   1HG1  VAL  76          1HG1      VAL  76 -11.062   4.395  -1.113
  578   2HG1  VAL  76          2HG1      VAL  76 -11.240   5.896  -0.204
  579   3HG1  VAL  76          3HG1      VAL  76 -10.480   4.495   0.548
  580   1HG2  VAL  76          1HG2      VAL  76 -13.975   5.036   1.881
  581   2HG2  VAL  76          2HG2      VAL  76 -12.434   4.445   2.506
  582   3HG2  VAL  76          3HG2      VAL  76 -12.520   6.019   1.714
  583    H    THR  77           H        THR  77 -12.533   6.289  -2.303
  584    HA   THR  77           HA       THR  77 -11.945   4.126  -4.239
  585    HB   THR  77           HB       THR  77 -13.637   6.558  -4.865
  586    HG1  THR  77           HG1      THR  77 -15.091   5.087  -4.562
  587   1HG2  THR  77          1HG2      THR  77 -11.906   4.852  -6.580
  588   2HG2  THR  77          2HG2      THR  77 -13.505   5.249  -7.208
  589   3HG2  THR  77          3HG2      THR  77 -12.378   6.538  -6.783
  590    H    VAL  78           H        VAL  78 -10.035   4.493  -5.297
  591    HA   VAL  78           HA       VAL  78  -8.939   7.224  -5.474
  592    HB   VAL  78           HB       VAL  78  -8.006   6.706  -3.361
  593   1HG1  VAL  78          1HG1      VAL  78  -8.632   4.124  -3.888
  594   2HG1  VAL  78          2HG1      VAL  78  -6.887   4.063  -4.124
  595   3HG1  VAL  78          3HG1      VAL  78  -7.549   4.602  -2.582
  596   1HG2  VAL  78          1HG2      VAL  78  -6.308   7.440  -5.008
  597   2HG2  VAL  78          2HG2      VAL  78  -5.610   6.348  -3.811
  598   3HG2  VAL  78          3HG2      VAL  78  -5.995   5.755  -5.426
  599    H    LEU  79           H        LEU  79  -7.504   7.420  -7.212
  600    HA   LEU  79           HA       LEU  79  -7.247   4.977  -8.903
  601   1HB   LEU  79          1HB       LEU  79  -6.964   7.902  -9.660
  602   2HB   LEU  79          2HB       LEU  79  -6.920   6.535 -10.775
  603    HG   LEU  79           HG       LEU  79  -9.262   6.015  -9.537
  604   1HD1  LEU  79          1HD1      LEU  79  -8.586   8.623  -8.652
  605   2HD1  LEU  79          2HD1      LEU  79  -9.886   8.811  -9.829
  606   3HD1  LEU  79          3HD1      LEU  79 -10.115   7.774  -8.421
  607   1HD2  LEU  79          1HD2      LEU  79  -8.831   7.959 -11.829
  608   2HD2  LEU  79          2HD2      LEU  79  -8.929   6.203 -11.964
  609   3HD2  LEU  79          3HD2      LEU  79 -10.348   7.131 -11.478
  610    H    ALA  80           H        ALA  80  -5.191   4.687 -10.064
  611    HA   ALA  80           HA       ALA  80  -2.840   6.197  -9.242
  612   1HB   ALA  80          1HB       ALA  80  -3.526   3.593  -7.949
  613   2HB   ALA  80          2HB       ALA  80  -1.837   3.873  -8.379
  614   3HB   ALA  80          3HB       ALA  80  -2.665   4.982  -7.286
  615    H    ASP  81           H        ASP  81  -0.816   4.588  -9.962
  616    HA   ASP  81           HA       ASP  81  -1.598   3.602 -12.679
  617   1HB   ASP  81          1HB       ASP  81  -0.173   5.684 -12.630
  618   2HB   ASP  81          2HB       ASP  81   1.094   4.727 -11.861
  619    H    THR  82           H        THR  82   0.536   3.091  -9.885
  620    HA   THR  82           HA       THR  82   1.273   0.422 -10.961
  621    HB   THR  82           HB       THR  82   2.310   1.564  -8.379
  622    HG1  THR  82           HG1      THR  82   3.789   2.753  -9.509
  623   1HG2  THR  82          1HG2      THR  82   2.802  -0.720  -9.932
  624   2HG2  THR  82          2HG2      THR  82   4.191   0.333 -10.199
  625   3HG2  THR  82          3HG2      THR  82   3.752  -0.148  -8.560
  626    H    ALA  83           H        ALA  83   0.835  -1.483  -9.719
  627    HA   ALA  83           HA       ALA  83  -0.639  -1.270  -7.201
  628   1HB   ALA  83          1HB       ALA  83  -2.077  -1.330  -9.672
  629   2HB   ALA  83          2HB       ALA  83  -2.326  -2.872  -8.854
  630   3HB   ALA  83          3HB       ALA  83  -2.725  -1.364  -8.033
  631    H    ILE  84           H        ILE  84  -0.527  -3.199  -6.050
  632    HA   ILE  84           HA       ILE  84   0.539  -5.585  -7.490
  633    HB   ILE  84           HB       ILE  84   1.573  -4.306  -4.951
  634   1HG1  ILE  84          1HG1      ILE  84   2.990  -5.345  -7.425
  635   2HG1  ILE  84          2HG1      ILE  84   2.528  -3.659  -7.187
  636   1HG2  ILE  84          1HG2      ILE  84   1.615  -7.159  -5.832
  637   2HG2  ILE  84          2HG2      ILE  84   3.077  -6.503  -5.098
  638   3HG2  ILE  84          3HG2      ILE  84   1.558  -6.490  -4.202
  639   1HD1  ILE  84          1HD1      ILE  84   4.342  -5.243  -5.343
  640   2HD1  ILE  84          2HD1      ILE  84   4.889  -4.065  -6.537
  641   3HD1  ILE  84          3HD1      ILE  84   3.912  -3.542  -5.165
  642    H    ARG  85           H        ARG  85  -0.726  -7.342  -7.070
  643    HA   ARG  85           HA       ARG  85  -2.741  -7.130  -4.915
  644   1HB   ARG  85          1HB       ARG  85  -3.520  -7.856  -7.116
  645   2HB   ARG  85          2HB       ARG  85  -2.361  -9.185  -7.113
  646   1HG   ARG  85          1HG       ARG  85  -3.904 -10.457  -6.082
  647   2HG   ARG  85          2HG       ARG  85  -3.776  -9.393  -4.681
  648   1HD   ARG  85          1HD       ARG  85  -5.600  -8.067  -5.368
  649   2HD   ARG  85          2HD       ARG  85  -5.514  -8.652  -7.029
  650    HE   ARG  85           HE       ARG  85  -6.095 -10.796  -5.164
  651   1HH1  ARG  85          1HH1      ARG  85  -7.173  -9.421  -7.930
  652   2HH1  ARG  85          2HH1      ARG  85  -8.865  -9.488  -7.563
  653   1HH2  ARG  85          1HH2      ARG  85  -8.376 -10.334  -4.234
  654   2HH2  ARG  85          2HH2      ARG  85  -9.547 -10.009  -5.469
  655    H    GLY  86           H        GLY  86  -1.484  -7.506  -3.039
  656   1HA   GLY  86          1HA       GLY  86  -0.146  -8.746  -1.529
  657   2HA   GLY  86          2HA       GLY  86  -1.313 -10.004  -1.937
  658    H    GLN  87           H        GLN  87  -0.614 -11.751  -3.126
  659    HA   GLN  87           HA       GLN  87   2.286 -11.846  -3.729
  660   1HB   GLN  87          1HB       GLN  87   0.301 -13.747  -2.864
  661   2HB   GLN  87          2HB       GLN  87   1.048 -14.316  -4.357
  662   1HG   GLN  87          1HG       GLN  87   3.211 -13.356  -2.927
  663   2HG   GLN  87          2HG       GLN  87   2.203 -14.075  -1.671
  664   1HE2  GLN  87          2HE2      GLN  87   2.388 -16.310  -1.434
  665   2HE2  GLN  87          1HE2      GLN  87   3.042 -17.358  -2.599
  666    H    ASP  88           H        ASP  88   2.096 -10.438  -5.634
  667    HA   ASP  88           HA       ASP  88   0.771 -11.757  -7.967
  668   1HB   ASP  88          1HB       ASP  88   0.768  -9.076  -7.082
  669   2HB   ASP  88          2HB       ASP  88   1.791  -9.104  -8.519
  670    H    LEU  89           H        LEU  89   3.728  -9.910  -7.139
  671    HA   LEU  89           HA       LEU  89   5.119 -11.150  -9.441
  672   1HB   LEU  89          1HB       LEU  89   5.917  -9.018  -7.444
  673   2HB   LEU  89          2HB       LEU  89   7.024  -9.663  -8.653
  674    HG   LEU  89           HG       LEU  89   4.804  -9.084 -10.170
  675   1HD1  LEU  89          1HD1      LEU  89   4.314  -7.787  -7.771
  676   2HD1  LEU  89          2HD1      LEU  89   5.056  -6.527  -8.757
  677   3HD1  LEU  89          3HD1      LEU  89   3.608  -7.354  -9.329
  678   1HD2  LEU  89          1HD2      LEU  89   7.481  -8.033  -9.715
  679   2HD2  LEU  89          2HD2      LEU  89   6.589  -8.189 -11.229
  680   3HD2  LEU  89          3HD2      LEU  89   6.372  -6.758 -10.220
  681    H    ASP  90           H        ASP  90   4.296 -12.784  -7.119
  682    HA   ASP  90           HA       ASP  90   5.224 -14.492  -5.804
  683   1HB   ASP  90          1HB       ASP  90   7.706 -13.787  -7.403
  684   2HB   ASP  90          2HB       ASP  90   7.529 -15.219  -6.386
  685    H    GLU  91           H        GLU  91   7.333 -14.813  -4.282
  686    HA   GLU  91           HA       GLU  91   7.636 -12.206  -2.855
  687   1HB   GLU  91          1HB       GLU  91   8.299 -14.822  -1.561
  688   2HB   GLU  91          2HB       GLU  91   7.635 -13.354  -0.843
  689   1HG   GLU  91          1HG       GLU  91   5.650 -14.048  -2.606
  690   2HG   GLU  91          2HG       GLU  91   6.240 -15.630  -2.096
  691    H    ALA  92           H        ALA  92   9.401 -15.035  -4.061
  692    HA   ALA  92           HA       ALA  92  11.971 -13.972  -3.121
  693   1HB   ALA  92          1HB       ALA  92  10.986 -16.488  -4.081
  694   2HB   ALA  92          2HB       ALA  92  12.351 -16.000  -5.086
  695   3HB   ALA  92          3HB       ALA  92  12.545 -16.135  -3.339
  696    H    ARG  93           H        ARG  93   9.941 -13.474  -5.808
  697    HA   ARG  93           HA       ARG  93  12.095 -12.863  -7.705
  698   1HB   ARG  93          1HB       ARG  93   9.813 -13.701  -8.399
  699   2HB   ARG  93          2HB       ARG  93   9.161 -12.140  -7.904
  700   1HG   ARG  93          1HG       ARG  93  10.411 -10.973  -9.557
  701   2HG   ARG  93          2HG       ARG  93  11.445 -12.367  -9.866
  702   1HD   ARG  93          1HD       ARG  93   9.774 -12.111 -11.657
  703   2HD   ARG  93          2HD       ARG  93   9.504 -13.606 -10.763
  704    HE   ARG  93           HE       ARG  93   7.927 -11.565  -9.560
  705   1HH1  ARG  93          1HH1      ARG  93   7.784 -14.215 -11.582
  706   2HH1  ARG  93          2HH1      ARG  93   6.306 -13.771 -12.368
  707   1HH2  ARG  93          1HH2      ARG  93   6.196 -10.606 -10.957
  708   2HH2  ARG  93          2HH2      ARG  93   5.408 -11.727 -12.015
  709    H    ALA  94           H        ALA  94  10.161 -11.164  -5.339
  710    HA   ALA  94           HA       ALA  94  10.996  -8.523  -6.365
  711   1HB   ALA  94          1HB       ALA  94   8.731  -8.803  -5.398
  712   2HB   ALA  94          2HB       ALA  94   9.454  -9.271  -3.859
  713   3HB   ALA  94          3HB       ALA  94   9.681  -7.636  -4.477
  714    H    MET  95           H        MET  95  12.169 -10.943  -4.289
  715    HA   MET  95           HA       MET  95  13.558  -9.295  -2.369
  716   1HB   MET  95          1HB       MET  95  13.304 -12.113  -3.011
  717   2HB   MET  95          2HB       MET  95  14.984 -11.698  -2.675
  718   1HG   MET  95          1HG       MET  95  14.333 -10.670  -0.548
  719   2HG   MET  95          2HG       MET  95  12.634 -11.001  -0.890
  720   1HE   MET  95          1HE       MET  95  11.936 -12.034   0.784
  721   2HE   MET  95          2HE       MET  95  12.141 -13.730   1.214
  722   3HE   MET  95          3HE       MET  95  13.193 -12.500   1.928
  723    H    GLU  96           H        GLU  96  14.152 -10.173  -5.662
  724    HA   GLU  96           HA       GLU  96  17.018  -9.870  -5.665
  725   1HB   GLU  96          1HB       GLU  96  14.868  -9.850  -7.761
  726   2HB   GLU  96          2HB       GLU  96  16.498  -9.330  -8.189
  727   1HG   GLU  96          1HG       GLU  96  16.785 -11.569  -8.577
  728   2HG   GLU  96          2HG       GLU  96  17.094 -11.593  -6.840
  729    H    ALA  97           H        ALA  97  14.410  -7.613  -5.516
  730    HA   ALA  97           HA       ALA  97  16.060  -5.387  -6.536
  731   1HB   ALA  97          1HB       ALA  97  13.587  -5.573  -7.012
  732   2HB   ALA  97          2HB       ALA  97  13.299  -5.265  -5.299
  733   3HB   ALA  97          3HB       ALA  97  14.077  -4.036  -6.298
  734    H    LYS  98           H        LYS  98  14.317  -6.118  -3.489
  735    HA   LYS  98           HA       LYS  98  15.347  -3.990  -1.966
  736   1HB   LYS  98          1HB       LYS  98  13.625  -5.946  -1.405
  737   2HB   LYS  98          2HB       LYS  98  15.051  -6.652  -0.645
  738   1HG   LYS  98          1HG       LYS  98  14.607  -3.779  -0.082
  739   2HG   LYS  98          2HG       LYS  98  13.411  -4.880   0.605
  740   1HD   LYS  98          1HD       LYS  98  14.883  -5.720   2.109
  741   2HD   LYS  98          2HD       LYS  98  16.177  -5.823   0.913
  742   1HE   LYS  98          1HE       LYS  98  17.046  -3.814   1.509
  743   2HE   LYS  98          2HE       LYS  98  15.454  -3.066   1.641
  744   1HZ   LYS  98          1HZ       LYS  98  15.764  -4.978   3.683
  745   2HZ   LYS  98          2HZ       LYS  98  17.101  -3.936   3.705
  746   3HZ   LYS  98          3HZ       LYS  98  15.530  -3.301   3.825
  747    H    ARG  99           H        ARG  99  16.800  -7.176  -2.608
  748    HA   ARG  99           HA       ARG  99  19.018  -6.842  -0.820
  749   1HB   ARG  99          1HB       ARG  99  18.117  -8.803  -2.673
  750   2HB   ARG  99          2HB       ARG  99  19.784  -8.409  -3.097
  751   1HG   ARG  99          1HG       ARG  99  19.896  -8.531  -0.345
  752   2HG   ARG  99          2HG       ARG  99  18.741  -9.807  -0.732
  753   1HD   ARG  99          1HD       ARG  99  20.292 -10.980  -2.060
  754   2HD   ARG  99          2HD       ARG  99  21.336  -9.571  -2.245
  755    HE   ARG  99           HE       ARG  99  21.291 -11.395   0.059
  756   1HH1  ARG  99          1HH2      ARG  99  23.726 -10.212  -1.354
  757   2HH1  ARG  99          2HH2      ARG  99  24.291  -9.091  -0.161
  758   1HH2  ARG  99          1HH1      ARG  99  21.338  -9.139   1.661
  759   2HH2  ARG  99          2HH1      ARG  99  22.936  -8.482   1.548
  760    H    LYS 100           H        LYS 100  18.517  -5.910  -4.203
  761    HA   LYS 100           HA       LYS 100  21.296  -4.991  -4.465
  762   1HB   LYS 100          1HB       LYS 100  18.924  -5.237  -6.237
  763   2HB   LYS 100          2HB       LYS 100  20.057  -3.943  -6.628
  764   1HG   LYS 100          1HG       LYS 100  21.720  -6.092  -6.065
  765   2HG   LYS 100          2HG       LYS 100  20.373  -6.836  -6.926
  766   1HD   LYS 100          1HD       LYS 100  20.916  -5.833  -8.889
  767   2HD   LYS 100          2HD       LYS 100  21.297  -4.299  -8.106
  768   1HE   LYS 100          1HE       LYS 100  23.301  -6.019  -7.214
  769   2HE   LYS 100          2HE       LYS 100  23.089  -6.457  -8.909
  770   1HZ   LYS 100          1HZ       LYS 100  23.399  -3.663  -7.966
  771   2HZ   LYS 100          2HZ       LYS 100  24.698  -4.623  -8.499
  772   3HZ   LYS 100          3HZ       LYS 100  23.439  -4.221  -9.568
  773    H    ALA 101           H        ALA 101  18.560  -3.752  -3.002
  774    HA   ALA 101           HA       ALA 101  19.083  -0.940  -3.744
  775   1HB   ALA 101          1HB       ALA 101  17.034  -2.300  -1.988
  776   2HB   ALA 101          2HB       ALA 101  17.202  -0.545  -2.041
  777   3HB   ALA 101          3HB       ALA 101  16.768  -1.434  -3.502
  778    H    GLU 102           H        GLU 102  19.922  -3.199  -1.256
  779    HA   GLU 102           HA       GLU 102  20.504  -1.238   0.804
  780   1HB   GLU 102          1HB       GLU 102  20.097  -3.556   1.424
  781   2HB   GLU 102          2HB       GLU 102  21.445  -4.095   0.424
  782   1HG   GLU 102          1HG       GLU 102  22.197  -4.000   2.729
  783   2HG   GLU 102          2HG       GLU 102  22.975  -2.692   1.836
  784    H    GLU 103           H        GLU 103  22.377  -2.804  -1.765
  785    HA   GLU 103           HA       GLU 103  24.938  -1.794  -0.911
  786   1HB   GLU 103          1HB       GLU 103  24.110  -3.581  -2.817
  787   2HB   GLU 103          2HB       GLU 103  24.552  -2.192  -3.812
  788   1HG   GLU 103          1HG       GLU 103  26.779  -2.274  -3.186
  789   2HG   GLU 103          2HG       GLU 103  26.421  -3.010  -1.623
  790    H    HIS 104           H        HIS 104  22.262  -0.378  -2.621
  791    HA   HIS 104           HA       HIS 104  23.748   1.733  -3.924
  792   1HB   HIS 104          1HB       HIS 104  21.049   0.870  -3.814
  793   2HB   HIS 104          2HB       HIS 104  21.064   2.547  -3.271
  794    HD1  HIS 104           HD1      HIS 104  21.159   0.520  -6.287
  795    HD2  HIS 104           HD2      HIS 104  22.533   4.305  -5.206
  796    HE1  HIS 104           HE1      HIS 104  21.630   1.756  -8.448
  797    H    ILE 105           H        ILE 105  21.770   1.681  -0.934
  798    HA   ILE 105           HA       ILE 105  22.845   4.324  -0.184
  799    HB   ILE 105           HB       ILE 105  20.921   2.469   1.254
  800   1HG1  ILE 105          1HG1      ILE 105  20.373   5.021  -0.291
  801   2HG1  ILE 105          2HG1      ILE 105  20.150   3.404  -0.959
  802   1HG2  ILE 105          1HG2      ILE 105  22.031   5.194   1.845
  803   2HG2  ILE 105          2HG2      ILE 105  20.383   4.809   2.338
  804   3HG2  ILE 105          3HG2      ILE 105  21.733   3.851   2.947
  805   1HD1  ILE 105          1HD1      ILE 105  18.799   4.429   1.554
  806   2HD1  ILE 105          2HD1      ILE 105  18.035   4.351  -0.035
  807   3HD1  ILE 105          3HD1      ILE 105  18.526   2.867   0.783
  808    H    SER 106           H        SER 106  24.494   1.749  -0.281
  809    HA   SER 106           HA       SER 106  25.154   0.715   2.209
  810   1HB   SER 106          1HB       SER 106  27.643   1.025   1.157
  811   2HB   SER 106          2HB       SER 106  26.526  -0.240   0.655
  812    HG   SER 106           HG       SER 106  27.018   2.278  -0.545
  813    H    SER 107           H        SER 107  26.593   3.674   0.785
  814    HA   SER 107           HA       SER 107  27.524   4.440   3.502
  815   1HB   SER 107          1HB       SER 107  28.111   5.994   0.995
  816   2HB   SER 107          2HB       SER 107  29.081   5.846   2.458
  817    HG   SER 107           HG       SER 107  29.282   4.443   0.251
  818    H    SER 108           H        SER 108  26.557   6.096   4.602
  819    HA   SER 108           HA       SER 108  25.072   8.196   3.230
  820   1HB   SER 108          1HB       SER 108  23.117   7.037   3.161
  821   2HB   SER 108          2HB       SER 108  23.691   5.825   4.302
  822    HG   SER 108           HG       SER 108  22.949   6.992   5.931
  823    H    HIS 109           H        HIS 109  24.925   9.994   4.542
  824    HA   HIS 109           HA       HIS 109  24.928   9.855   7.432
  825   1HB   HIS 109          1HB       HIS 109  27.147  10.856   7.810
  826   2HB   HIS 109          2HB       HIS 109  27.306   9.292   7.010
  827    HD1  HIS 109           HD1      HIS 109  29.134  12.083   6.830
  828    HD2  HIS 109           HD2      HIS 109  26.760  10.313   3.894
  829    HE1  HIS 109           HE1      HIS 109  30.009  12.914   4.604
  830    H    GLY 110           H        GLY 110  25.187  12.166   8.339
  831   1HA   GLY 110          1HA       GLY 110  25.040  14.558   7.982
  832   2HA   GLY 110          2HA       GLY 110  24.578  14.250   6.309
  833    H    ASP 111           H        ASP 111  22.882  15.925   7.158
  834    HA   ASP 111           HA       ASP 111  20.650  14.537   8.558
  835   1HB   ASP 111          1HB       ASP 111  21.649  17.008   9.017
  836   2HB   ASP 111          2HB       ASP 111  20.420  17.408   7.814
  837    H    VAL 112           H        VAL 112  18.776  14.043   7.466
  838    HA   VAL 112           HA       VAL 112  17.524  13.519   5.531
  839    HB   VAL 112           HB       VAL 112  16.563  15.485   4.501
  840   1HG1  VAL 112          1HG1      VAL 112  17.273  16.007   7.404
  841   2HG1  VAL 112          2HG1      VAL 112  15.979  16.817   6.520
  842   3HG1  VAL 112          3HG1      VAL 112  15.888  15.083   6.821
  843   1HG2  VAL 112          1HG2      VAL 112  18.887  16.562   4.194
  844   2HG2  VAL 112          2HG2      VAL 112  17.551  17.648   4.575
  845   3HG2  VAL 112          3HG2      VAL 112  18.687  17.171   5.836
  846    H    ASP 113           H        ASP 113  20.476  13.374   5.256
  847    HA   ASP 113           HA       ASP 113  21.098  14.354   2.575
  848   1HB   ASP 113          1HB       ASP 113  22.858  14.155   4.273
  849   2HB   ASP 113          2HB       ASP 113  22.549  12.424   4.412
  850    H    TYR 114           H        TYR 114  21.956  11.054   3.340
  851    HA   TYR 114           HA       TYR 114  20.836  10.096   0.851
  852   1HB   TYR 114          1HB       TYR 114  22.677   9.141   2.738
  853   2HB   TYR 114          2HB       TYR 114  21.325   8.011   2.829
  854    HD1  TYR 114           HD1      TYR 114  20.256   7.803   0.196
  855    HD2  TYR 114           HD2      TYR 114  24.359   8.287   1.372
  856    HE1  TYR 114           HE1      TYR 114  20.990   6.753  -1.928
  857    HE2  TYR 114           HE2      TYR 114  25.093   7.238  -0.752
  858    HH   TYR 114           HH       TYR 114  24.174   6.902  -3.048
  859    H    ALA 115           H        ALA 115  19.684  10.519   4.064
  860    HA   ALA 115           HA       ALA 115  17.627   8.597   4.250
  861   1HB   ALA 115          1HB       ALA 115  18.338  11.117   5.518
  862   2HB   ALA 115          2HB       ALA 115  16.588  10.961   5.348
  863   3HB   ALA 115          3HB       ALA 115  17.504   9.723   6.205
  864    H    GLN 116           H        GLN 116  17.641  11.795   2.689
  865    HA   GLN 116           HA       GLN 116  14.889  11.784   1.898
  866   1HB   GLN 116          1HB       GLN 116  17.212  13.429   1.473
  867   2HB   GLN 116          2HB       GLN 116  16.412  13.152  -0.074
  868   1HG   GLN 116          1HG       GLN 116  14.259  13.861   0.916
  869   2HG   GLN 116          2HG       GLN 116  15.074  14.165   2.451
  870   1HE2  GLN 116          2HE2      GLN 116  15.214  16.412   2.640
  871   2HE2  GLN 116          1HE2      GLN 116  15.774  17.451   1.421
  872    H    ALA 117           H        ALA 117  17.850  10.758   0.188
  873    HA   ALA 117           HA       ALA 117  16.471   9.893  -2.189
  874   1HB   ALA 117          1HB       ALA 117  19.003  10.361  -1.837
  875   2HB   ALA 117          2HB       ALA 117  19.072   8.709  -1.224
  876   3HB   ALA 117          3HB       ALA 117  18.549   9.013  -2.880
  877    H    SER 118           H        SER 118  16.590   8.617   0.950
  878    HA   SER 118           HA       SER 118  16.330   5.803   0.167
  879   1HB   SER 118          1HB       SER 118  17.373   6.445   2.325
  880   2HB   SER 118          2HB       SER 118  15.845   7.155   2.841
  881    HG   SER 118           HG       SER 118  16.367   4.441   2.184
  882    H    ALA 119           H        ALA 119  14.309   8.303  -0.261
  883    HA   ALA 119           HA       ALA 119  11.851   7.069   0.790
  884   1HB   ALA 119          1HB       ALA 119  12.373   9.550  -0.866
  885   2HB   ALA 119          2HB       ALA 119  10.756   9.016  -0.411
  886   3HB   ALA 119          3HB       ALA 119  11.917   9.474   0.835
  887    H    GLU 120           H        GLU 120  13.387   7.640  -2.369
  888    HA   GLU 120           HA       GLU 120  11.212   6.366  -3.833
  889   1HB   GLU 120          1HB       GLU 120  12.595   6.661  -5.783
  890   2HB   GLU 120          2HB       GLU 120  12.784   8.108  -4.792
  891   1HG   GLU 120          1HG       GLU 120  14.724   6.324  -3.832
  892   2HG   GLU 120          2HG       GLU 120  14.789   6.164  -5.588
  893    H    LEU 121           H        LEU 121  13.988   5.277  -2.114
  894    HA   LEU 121           HA       LEU 121  14.417   2.815  -3.575
  895   1HB   LEU 121          1HB       LEU 121  16.105   3.867  -2.049
  896   2HB   LEU 121          2HB       LEU 121  15.081   3.434  -0.681
  897    HG   LEU 121           HG       LEU 121  15.723   1.246  -2.588
  898   1HD1  LEU 121          1HD1      LEU 121  17.773   2.856  -1.236
  899   2HD1  LEU 121          2HD1      LEU 121  17.856   1.143  -0.827
  900   3HD1  LEU 121          3HD1      LEU 121  17.952   1.652  -2.513
  901   1HD2  LEU 121          1HD2      LEU 121  15.110   1.668   0.290
  902   2HD2  LEU 121          2HD2      LEU 121  14.587   0.378  -0.793
  903   3HD2  LEU 121          3HD2      LEU 121  16.200   0.331  -0.081
  904    H    ALA 122           H        ALA 122  13.055   3.307  -0.294
  905    HA   ALA 122           HA       ALA 122  11.964   0.730   0.008
  906   1HB   ALA 122          1HB       ALA 122  12.064   2.875   1.608
  907   2HB   ALA 122          2HB       ALA 122  10.395   3.039   1.063
  908   3HB   ALA 122          3HB       ALA 122  10.914   1.566   1.883
  909    H    LYS 123           H        LYS 123  10.936   3.299  -2.052
  910    HA   LYS 123           HA       LYS 123   8.199   2.980  -2.330
  911   1HB   LYS 123          1HB       LYS 123  10.246   4.109  -3.871
  912   2HB   LYS 123          2HB       LYS 123   9.457   2.962  -4.954
  913   1HG   LYS 123          1HG       LYS 123   7.440   4.083  -4.903
  914   2HG   LYS 123          2HG       LYS 123   7.710   4.709  -3.276
  915   1HD   LYS 123          1HD       LYS 123   8.559   6.625  -4.096
  916   2HD   LYS 123          2HD       LYS 123   9.724   5.734  -5.077
  917   1HE   LYS 123          1HE       LYS 123   6.870   5.812  -5.977
  918   2HE   LYS 123          2HE       LYS 123   7.869   7.245  -6.224
  919   1HZ   LYS 123          1HZ       LYS 123   8.778   4.548  -7.025
  920   2HZ   LYS 123          2HZ       LYS 123   7.851   5.523  -8.061
  921   3HZ   LYS 123          3HZ       LYS 123   9.375   6.052  -7.530
  922    H    ALA 124           H        ALA 124  10.726   0.804  -3.557
  923    HA   ALA 124           HA       ALA 124   8.680  -0.973  -4.732
  924   1HB   ALA 124          1HB       ALA 124  11.496  -0.507  -5.121
  925   2HB   ALA 124          2HB       ALA 124  11.223  -2.216  -4.781
  926   3HB   ALA 124          3HB       ALA 124  10.384  -1.439  -6.123
  927    H    ILE 125           H        ILE 125  10.596  -0.716  -1.830
  928    HA   ILE 125           HA       ILE 125  10.328  -3.520  -1.090
  929    HB   ILE 125           HB       ILE 125  11.203  -1.034   0.386
  930   1HG1  ILE 125          1HG1      ILE 125  13.323  -2.456   0.510
  931   2HG1  ILE 125          2HG1      ILE 125  12.534  -3.564  -0.614
  932   1HG2  ILE 125          1HG2      ILE 125  10.523  -3.756   1.447
  933   2HG2  ILE 125          2HG2      ILE 125  11.907  -2.902   2.132
  934   3HG2  ILE 125          3HG2      ILE 125  10.300  -2.176   2.198
  935   1HD1  ILE 125          1HD1      ILE 125  12.950  -0.607  -1.138
  936   2HD1  ILE 125          2HD1      ILE 125  13.989  -1.886  -1.765
  937   3HD1  ILE 125          3HD1      ILE 125  12.303  -1.795  -2.270
  938    H    ALA 126           H        ALA 126   8.075  -1.107  -1.325
  939    HA   ALA 126           HA       ALA 126   6.612  -1.523   1.146
  940   1HB   ALA 126          1HB       ALA 126   6.469   0.409  -0.682
  941   2HB   ALA 126          2HB       ALA 126   5.229  -0.646  -1.357
  942   3HB   ALA 126          3HB       ALA 126   5.062  -0.030   0.286
  943    H    GLN 127           H        GLN 127   6.822  -3.176  -1.906
  944    HA   GLN 127           HA       GLN 127   4.340  -4.703  -1.423
  945   1HB   GLN 127          1HB       GLN 127   4.781  -5.725  -3.579
  946   2HB   GLN 127          2HB       GLN 127   5.036  -3.987  -3.733
  947   1HG   GLN 127          1HG       GLN 127   7.515  -4.539  -3.135
  948   2HG   GLN 127          2HG       GLN 127   7.087  -6.187  -3.599
  949   1HE2  GLN 127          2HE2      GLN 127   6.703  -2.830  -4.886
  950   2HE2  GLN 127          1HE2      GLN 127   6.969  -3.268  -6.504
  951    H    LEU 128           H        LEU 128   7.833  -5.101  -1.215
  952    HA   LEU 128           HA       LEU 128   7.886  -7.945  -0.922
  953   1HB   LEU 128          1HB       LEU 128   9.790  -5.993  -1.052
  954   2HB   LEU 128          2HB       LEU 128   9.851  -6.404   0.662
  955    HG   LEU 128           HG       LEU 128   9.661  -8.810  -0.930
  956   1HD1  LEU 128          1HD1      LEU 128  10.771  -7.264  -2.610
  957   2HD1  LEU 128          2HD1      LEU 128  12.108  -7.109  -1.471
  958   3HD1  LEU 128          3HD1      LEU 128  11.720  -8.683  -2.166
  959   1HD2  LEU 128          1HD2      LEU 128  11.311  -7.613   1.226
  960   2HD2  LEU 128          2HD2      LEU 128  10.605  -9.226   1.114
  961   3HD2  LEU 128          3HD2      LEU 128  12.106  -8.858   0.263
  962    H    ARG 129           H        ARG 129   6.873  -5.423   1.224
  963    HA   ARG 129           HA       ARG 129   7.112  -7.142   3.616
  964   1HB   ARG 129          1HB       ARG 129   6.816  -4.308   3.096
  965   2HB   ARG 129          2HB       ARG 129   5.587  -4.857   4.236
  966   1HG   ARG 129          1HG       ARG 129   7.179  -5.613   5.788
  967   2HG   ARG 129          2HG       ARG 129   8.459  -5.694   4.578
  968   1HD   ARG 129          1HD       ARG 129   7.872  -3.059   4.434
  969   2HD   ARG 129          2HD       ARG 129   7.459  -3.361   6.122
  970    HE   ARG 129           HE       ARG 129   9.993  -4.546   5.624
  971   1HH1  ARG 129          1HH1      ARG 129  10.594  -2.143   4.073
  972   2HH1  ARG 129          2HH1      ARG 129  11.077  -0.994   5.276
  973   1HH2  ARG 129          1HH2      ARG 129   9.700  -2.776   7.912
  974   2HH2  ARG 129          2HH2      ARG 129  10.571  -1.353   7.450
  975    H    VAL 130           H        VAL 130   4.500  -5.572   1.739
  976    HA   VAL 130           HA       VAL 130   2.357  -6.697   3.243
  977    HB   VAL 130           HB       VAL 130   2.448  -4.835   1.337
  978   1HG1  VAL 130          1HG1      VAL 130   2.886  -6.937  -0.282
  979   2HG1  VAL 130          2HG1      VAL 130   1.123  -6.950  -0.289
  980   3HG1  VAL 130          3HG1      VAL 130   1.997  -5.510  -0.812
  981   1HG2  VAL 130          1HG2      VAL 130   0.414  -6.322   2.683
  982   2HG2  VAL 130          2HG2      VAL 130   0.325  -4.677   2.055
  983   3HG2  VAL 130          3HG2      VAL 130  -0.125  -6.038   1.028
  984    H    ILE 131           H        ILE 131   4.342  -8.019   0.675
  985    HA   ILE 131           HA       ILE 131   2.562 -10.355   0.351
  986    HB   ILE 131           HB       ILE 131   3.713  -9.334  -1.611
  987   1HG1  ILE 131          1HG1      ILE 131   4.484 -12.174  -0.870
  988   2HG1  ILE 131          2HG1      ILE 131   3.056 -11.664  -1.773
  989   1HG2  ILE 131          1HG2      ILE 131   5.823  -8.912  -0.107
  990   2HG2  ILE 131          2HG2      ILE 131   6.274 -10.544  -0.601
  991   3HG2  ILE 131          3HG2      ILE 131   6.043  -9.287  -1.816
  992   1HD1  ILE 131          1HD1      ILE 131   5.237 -10.531  -3.141
  993   2HD1  ILE 131          2HD1      ILE 131   5.739 -12.175  -2.747
  994   3HD1  ILE 131          3HD1      ILE 131   4.258 -11.901  -3.664
  995    H    GLU 132           H        GLU 132   5.593  -9.499   1.913
  996    HA   GLU 132           HA       GLU 132   6.439 -12.224   2.407
  997   1HB   GLU 132          1HB       GLU 132   7.252  -9.514   3.389
  998   2HB   GLU 132          2HB       GLU 132   7.797 -10.935   4.279
  999   1HG   GLU 132          1HG       GLU 132   8.091 -10.834   1.287
 1000   2HG   GLU 132          2HG       GLU 132   9.277 -10.033   2.320
 1001    H    LEU 133           H        LEU 133   4.470  -9.891   4.193
 1002    HA   LEU 133           HA       LEU 133   4.366 -11.612   6.566
 1003   1HB   LEU 133          1HB       LEU 133   2.977  -9.909   7.527
 1004   2HB   LEU 133          2HB       LEU 133   4.238  -9.074   6.619
 1005    HG   LEU 133           HG       LEU 133   2.388  -9.344   4.668
 1006   1HD1  LEU 133          1HD1      LEU 133   1.002  -9.727   7.245
 1007   2HD1  LEU 133          2HD1      LEU 133   0.288  -8.490   6.210
 1008   3HD1  LEU 133          3HD1      LEU 133   0.476 -10.139   5.613
 1009   1HD2  LEU 133          1HD2      LEU 133   3.491  -7.253   5.398
 1010   2HD2  LEU 133          2HD2      LEU 133   1.760  -7.009   5.165
 1011   3HD2  LEU 133          3HD2      LEU 133   2.414  -7.177   6.794
 1012    H    THR 134           H        THR 134   3.153 -12.157   3.668
 1013    HA   THR 134           HA       THR 134   0.341 -12.647   4.353
 1014    HB   THR 134           HB       THR 134   0.204 -13.599   2.078
 1015    HG1  THR 134           HG1      THR 134   2.137 -13.545   0.824
 1016   1HG2  THR 134          1HG2      THR 134   0.085 -11.135   2.421
 1017   2HG2  THR 134          2HG2      THR 134   1.825 -11.039   2.148
 1018   3HG2  THR 134          3HG2      THR 134   0.756 -11.564   0.847
 1019    H    LYS 135           H        LYS 135   3.268 -14.264   4.866
 1020    HA   LYS 135           HA       LYS 135   2.152 -16.975   4.647
 1021   1HB   LYS 135          1HB       LYS 135   4.345 -17.711   5.461
 1022   2HB   LYS 135          2HB       LYS 135   4.547 -16.540   4.158
 1023   1HG   LYS 135          1HG       LYS 135   4.759 -14.746   5.931
 1024   2HG   LYS 135          2HG       LYS 135   4.817 -16.038   7.131
 1025   1HD   LYS 135          1HD       LYS 135   6.695 -16.990   5.509
 1026   2HD   LYS 135          2HD       LYS 135   6.830 -15.294   5.047
 1027   1HE   LYS 135          1HE       LYS 135   7.912 -14.796   6.958
 1028   2HE   LYS 135          2HE       LYS 135   6.639 -15.540   7.925
 1029   1HZ   LYS 135          1HZ       LYS 135   7.767 -17.720   7.067
 1030   2HZ   LYS 135          2HZ       LYS 135   9.120 -16.710   6.897
 1031   3HZ   LYS 135          3HZ       LYS 135   8.385 -16.894   8.418
 1032    H    LYS 136           H        LYS 136   3.256 -14.831   7.295
 1033    HA   LYS 136           HA       LYS 136   2.269 -16.688   9.327
 1034   1HB   LYS 136          1HB       LYS 136   4.158 -14.722   9.355
 1035   2HB   LYS 136          2HB       LYS 136   2.795 -13.878  10.093
 1036   1HG   LYS 136          1HG       LYS 136   3.454 -14.882  12.016
 1037   2HG   LYS 136          2HG       LYS 136   2.703 -16.329  11.344
 1038   1HD   LYS 136          1HD       LYS 136   4.716 -17.291  10.797
 1039   2HD   LYS 136          2HD       LYS 136   5.487 -15.738  10.473
 1040   1HE   LYS 136          1HE       LYS 136   5.078 -15.447  13.112
 1041   2HE   LYS 136          2HE       LYS 136   5.194 -17.206  13.048
 1042   1HZ   LYS 136          1HZ       LYS 136   7.185 -15.629  11.592
 1043   2HZ   LYS 136          2HZ       LYS 136   7.318 -15.715  13.280
 1044   3HZ   LYS 136          3HZ       LYS 136   7.345 -17.139  12.355
 1045    H    ALA 137           H        ALA 137   0.734 -14.582   7.258
 1046    HA   ALA 137           HA       ALA 137  -1.197 -13.436   9.114
 1047   1HB   ALA 137          1HB       ALA 137  -0.484 -12.989   6.450
 1048   2HB   ALA 137          2HB       ALA 137  -2.114 -13.653   6.354
 1049   3HB   ALA 137          3HB       ALA 137  -1.806 -12.209   7.318
 1050    H    MET 138           H        MET 138  -0.865 -16.443   7.413
 1051    HA   MET 138           HA       MET 138  -3.679 -17.160   7.476
 1052   1HB   MET 138          1HB       MET 138  -1.137 -18.757   7.097
 1053   2HB   MET 138          2HB       MET 138  -2.736 -19.501   7.084
 1054   1HG   MET 138          1HG       MET 138  -3.387 -17.842   5.286
 1055   2HG   MET 138          2HG       MET 138  -1.689 -17.370   5.205
 1056   1HE   MET 138          1HE       MET 138  -2.079 -17.718   2.865
 1057   2HE   MET 138          2HE       MET 138  -0.465 -18.435   2.959
 1058   3HE   MET 138          3HE       MET 138  -1.727 -19.221   2.015
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1 -21.816  -1.682  12.144
    2   2H    ALA   1          2H        ALA   1 -22.706  -3.009  11.574
    3   3H    ALA   1          3H        ALA   1 -22.008  -3.059  13.121
    4    HA   ALA   1           HA       ALA   1 -20.188  -3.964  12.291
    5   1HB   ALA   1          1HB       ALA   1 -22.036  -3.969  10.075
    6   2HB   ALA   1          2HB       ALA   1 -20.395  -3.726   9.478
    7   3HB   ALA   1          3HB       ALA   1 -20.775  -5.140  10.462
    8    H    MET   2           H        MET   2 -18.108  -3.238  11.835
    9    HA   MET   2           HA       MET   2 -17.891  -0.362  11.140
   10   1HB   MET   2          1HB       MET   2 -16.314  -2.287  12.717
   11   2HB   MET   2          2HB       MET   2 -15.341  -1.206  11.716
   12   1HG   MET   2          1HG       MET   2 -16.865   0.677  12.663
   13   2HG   MET   2          2HG       MET   2 -17.285  -0.500  13.906
   14   1HE   MET   2          1HE       MET   2 -16.264  -1.263  15.502
   15   2HE   MET   2          2HE       MET   2 -14.623  -1.881  15.259
   16   3HE   MET   2          3HE       MET   2 -14.907  -0.529  16.353
   17    H    THR   3           H        THR   3 -18.018  -0.290   8.884
   18    HA   THR   3           HA       THR   3 -15.681  -0.848   7.365
   19    HB   THR   3           HB       THR   3 -16.489  -3.230   7.790
   20    HG1  THR   3           HG1      THR   3 -16.593  -3.454   5.257
   21   1HG2  THR   3          1HG2      THR   3 -18.922  -2.602   7.562
   22   2HG2  THR   3          2HG2      THR   3 -18.646  -2.440   5.828
   23   3HG2  THR   3          3HG2      THR   3 -18.440  -4.006   6.611
   24    H    TYR   4           H        TYR   4 -15.832   0.566   5.737
   25    HA   TYR   4           HA       TYR   4 -18.529   1.423   4.821
   26   1HB   TYR   4          1HB       TYR   4 -17.301   3.348   3.818
   27   2HB   TYR   4          2HB       TYR   4 -17.054   3.232   5.559
   28    HD1  TYR   4           HD1      TYR   4 -15.506   2.387   2.262
   29    HD2  TYR   4           HD2      TYR   4 -14.872   2.949   6.473
   30    HE1  TYR   4           HE1      TYR   4 -13.082   2.310   1.897
   31    HE2  TYR   4           HE2      TYR   4 -12.413   2.858   6.104
   32    HH   TYR   4           HH       TYR   4 -11.064   2.966   2.909
   33    H    HIS   5           H        HIS   5 -17.631   2.385   2.257
   34    HA   HIS   5           HA       HIS   5 -16.873  -0.188   0.937
   35   1HB   HIS   5          1HB       HIS   5 -19.073  -0.025   0.223
   36   2HB   HIS   5          2HB       HIS   5 -19.085   1.734   0.333
   37    HD1  HIS   5           HD1      HIS   5 -18.899  -0.919  -2.117
   38    HD2  HIS   5           HD2      HIS   5 -17.282   2.901  -1.789
   39    HE1  HIS   5           HE1      HIS   5 -18.137  -0.256  -4.442
   40    H    LEU   6           H        LEU   6 -15.372  -0.017  -0.773
   41    HA   LEU   6           HA       LEU   6 -14.478   2.720  -1.436
   42   1HB   LEU   6          1HB       LEU   6 -12.242   2.390  -0.950
   43   2HB   LEU   6          2HB       LEU   6 -12.997   1.452   0.330
   44    HG   LEU   6           HG       LEU   6 -12.885  -0.506  -1.366
   45   1HD1  LEU   6          1HD1      LEU   6 -11.346   1.642  -2.677
   46   2HD1  LEU   6          2HD1      LEU   6 -10.505   0.092  -2.599
   47   3HD1  LEU   6          3HD1      LEU   6 -12.086   0.201  -3.375
   48   1HD2  LEU   6          1HD2      LEU   6 -10.888   0.639   0.456
   49   2HD2  LEU   6          2HD2      LEU   6 -11.479  -1.018   0.331
   50   3HD2  LEU   6          3HD2      LEU   6 -10.198  -0.456  -0.743
   51    H    ASP   7           H        ASP   7 -13.012   2.683  -3.444
   52    HA   ASP   7           HA       ASP   7 -13.458   0.342  -5.190
   53   1HB   ASP   7          1HB       ASP   7 -15.176   2.602  -5.277
   54   2HB   ASP   7          2HB       ASP   7 -14.148   2.681  -6.708
   55    H    VAL   8           H        VAL   8 -11.230   0.085  -5.431
   56    HA   VAL   8           HA       VAL   8  -9.669   2.431  -6.399
   57    HB   VAL   8           HB       VAL   8  -7.688   1.074  -5.953
   58   1HG1  VAL   8          1HG1      VAL   8  -9.631   1.824  -3.990
   59   2HG1  VAL   8          2HG1      VAL   8  -8.865   0.325  -3.465
   60   3HG1  VAL   8          3HG1      VAL   8  -7.877   1.743  -3.816
   61   1HG2  VAL   8          1HG2      VAL   8  -9.759  -1.083  -5.618
   62   2HG2  VAL   8          2HG2      VAL   8  -8.262  -1.120  -6.548
   63   3HG2  VAL   8          3HG2      VAL   8  -8.210  -1.212  -4.787
   64    H    VAL   9           H        VAL   9  -8.555   2.306  -8.414
   65    HA   VAL   9           HA       VAL   9  -8.895  -0.080 -10.097
   66    HB   VAL   9           HB       VAL   9  -9.971   2.485 -11.233
   67   1HG1  VAL   9          1HG1      VAL   9 -10.015  -0.431 -11.824
   68   2HG1  VAL   9          2HG1      VAL   9 -11.475   0.475 -12.220
   69   3HG1  VAL   9          3HG1      VAL   9  -9.929   0.940 -12.930
   70   1HG2  VAL   9          1HG2      VAL   9 -11.182   2.131  -9.092
   71   2HG2  VAL   9          2HG2      VAL   9 -12.233   1.859 -10.482
   72   3HG2  VAL   9          3HG2      VAL   9 -11.572   0.486  -9.597
   73    H    SER  10           H        SER  10  -7.053  -0.264 -11.286
   74    HA   SER  10           HA       SER  10  -5.433   2.212 -11.703
   75   1HB   SER  10          1HB       SER  10  -4.740  -0.322 -10.638
   76   2HB   SER  10          2HB       SER  10  -3.955  -0.209 -12.211
   77    HG   SER  10           HG       SER  10  -2.770   1.417 -11.513
   78    H    ALA  11           H        ALA  11  -5.968   2.938 -13.728
   79    HA   ALA  11           HA       ALA  11  -6.182   2.949 -16.060
   80   1HB   ALA  11          1HB       ALA  11  -4.318   0.611 -15.624
   81   2HB   ALA  11          2HB       ALA  11  -4.796   1.139 -17.237
   82   3HB   ALA  11          3HB       ALA  11  -3.914   2.237 -16.174
   83    H    GLU  12           H        GLU  12  -5.872  -0.529 -16.207
   84    HA   GLU  12           HA       GLU  12  -8.833  -0.813 -16.366
   85   1HB   GLU  12          1HB       GLU  12  -6.836  -1.669 -18.479
   86   2HB   GLU  12          2HB       GLU  12  -8.510  -2.221 -18.434
   87   1HG   GLU  12          1HG       GLU  12  -8.925  -0.388 -19.711
   88   2HG   GLU  12          2HG       GLU  12  -8.822   0.491 -18.186
   89    H    GLN  13           H        GLN  13  -7.647  -1.688 -14.157
   90    HA   GLN  13           HA       GLN  13  -7.354  -4.631 -14.602
   91   1HB   GLN  13          1HB       GLN  13  -5.419  -2.846 -13.541
   92   2HB   GLN  13          2HB       GLN  13  -6.027  -3.803 -12.189
   93   1HG   GLN  13          1HG       GLN  13  -4.787  -5.544 -12.886
   94   2HG   GLN  13          2HG       GLN  13  -5.701  -5.572 -14.395
   95   1HE2  GLN  13          2HE2      GLN  13  -2.582  -5.395 -13.307
   96   2HE2  GLN  13          1HE2      GLN  13  -1.884  -4.504 -14.573
   97    H    GLN  14           H        GLN  14  -7.799  -5.845 -12.470
   98    HA   GLN  14           HA       GLN  14 -10.113  -4.527 -11.108
   99   1HB   GLN  14          1HB       GLN  14 -10.113  -6.881 -12.518
  100   2HB   GLN  14          2HB       GLN  14  -9.846  -7.454 -10.872
  101   1HG   GLN  14          1HG       GLN  14 -11.906  -5.360 -11.100
  102   2HG   GLN  14          2HG       GLN  14 -12.310  -6.867 -11.924
  103   1HE2  GLN  14          2HE2      GLN  14 -11.410  -5.513  -8.741
  104   2HE2  GLN  14          1HE2      GLN  14 -12.008  -6.819  -7.837
  105    H    MET  15           H        MET  15  -9.456  -3.811  -9.127
  106    HA   MET  15           HA       MET  15  -7.597  -5.572  -7.577
  107   1HB   MET  15          1HB       MET  15  -7.749  -2.621  -7.932
  108   2HB   MET  15          2HB       MET  15  -7.347  -3.204  -6.316
  109   1HG   MET  15          1HG       MET  15  -5.622  -4.720  -7.488
  110   2HG   MET  15          2HG       MET  15  -5.868  -3.695  -8.902
  111   1HE   MET  15          1HE       MET  15  -3.586  -4.526  -6.735
  112   2HE   MET  15          2HE       MET  15  -2.878  -3.580  -8.049
  113   3HE   MET  15          3HE       MET  15  -2.608  -3.106  -6.374
  114    H    PHE  16           H        PHE  16  -9.557  -2.817  -6.494
  115    HA   PHE  16           HA       PHE  16 -11.122  -4.714  -4.793
  116   1HB   PHE  16          1HB       PHE  16  -9.237  -3.430  -3.598
  117   2HB   PHE  16          2HB       PHE  16 -10.220  -1.988  -3.851
  118    HD1  PHE  16           HD1      PHE  16 -10.123  -5.326  -2.239
  119    HD2  PHE  16           HD2      PHE  16 -12.219  -1.599  -2.587
  120    HE1  PHE  16           HE1      PHE  16 -11.506  -5.916  -0.268
  121    HE2  PHE  16           HE2      PHE  16 -13.598  -2.172  -0.627
  122    HZ   PHE  16           HZ       PHE  16 -13.241  -4.344   0.542
  123    H    SER  17           H        SER  17 -13.291  -4.097  -4.416
  124    HA   SER  17           HA       SER  17 -14.387  -1.541  -5.120
  125   1HB   SER  17          1HB       SER  17 -15.665  -2.309  -7.154
  126   2HB   SER  17          2HB       SER  17 -13.929  -2.155  -7.413
  127    HG   SER  17           HG       SER  17 -13.724  -4.335  -7.329
  128    H    GLY  18           H        GLY  18 -15.526  -1.883  -3.159
  129   1HA   GLY  18          1HA       GLY  18 -18.104  -2.808  -3.157
  130   2HA   GLY  18          2HA       GLY  18 -17.184  -4.273  -2.809
  131    H    LEU  19           H        LEU  19 -17.928  -4.458  -0.648
  132    HA   LEU  19           HA       LEU  19 -17.912  -2.292   1.230
  133   1HB   LEU  19          1HB       LEU  19 -17.617  -5.245   1.846
  134   2HB   LEU  19          2HB       LEU  19 -18.231  -3.989   2.924
  135    HG   LEU  19           HG       LEU  19 -19.524  -5.155   0.463
  136   1HD1  LEU  19          1HD1      LEU  19 -19.851  -5.467   3.234
  137   2HD1  LEU  19          2HD1      LEU  19 -21.210  -4.466   2.721
  138   3HD1  LEU  19          3HD1      LEU  19 -20.942  -6.040   1.972
  139   1HD2  LEU  19          1HD2      LEU  19 -19.512  -2.654   0.240
  140   2HD2  LEU  19          2HD2      LEU  19 -21.136  -3.313   0.460
  141   3HD2  LEU  19          3HD2      LEU  19 -20.304  -2.547   1.814
  142    H    VAL  20           H        VAL  20 -16.388  -2.453   3.288
  143    HA   VAL  20           HA       VAL  20 -13.800  -3.554   3.124
  144    HB   VAL  20           HB       VAL  20 -13.068  -2.418   1.270
  145   1HG1  VAL  20          1HG1      VAL  20 -15.316  -0.569   1.914
  146   2HG1  VAL  20          2HG1      VAL  20 -14.016   0.045   0.899
  147   3HG1  VAL  20          3HG1      VAL  20 -14.928  -1.376   0.398
  148   1HG2  VAL  20          1HG2      VAL  20 -12.855  -0.303   3.422
  149   2HG2  VAL  20          2HG2      VAL  20 -11.606  -1.453   2.906
  150   3HG2  VAL  20          3HG2      VAL  20 -12.112  -0.145   1.831
  151    H    GLU  21           H        GLU  21 -12.502  -2.872   4.890
  152    HA   GLU  21           HA       GLU  21 -13.517  -0.631   6.559
  153   1HB   GLU  21          1HB       GLU  21 -14.653  -2.388   7.655
  154   2HB   GLU  21          2HB       GLU  21 -13.345  -3.534   7.378
  155   1HG   GLU  21          1HG       GLU  21 -12.465  -1.225   8.931
  156   2HG   GLU  21          2HG       GLU  21 -13.788  -2.084   9.718
  157    H    LYS  22           H        LYS  22 -11.049  -3.195   6.217
  158    HA   LYS  22           HA       LYS  22  -9.081  -1.413   7.531
  159   1HB   LYS  22          1HB       LYS  22  -9.350  -4.025   7.861
  160   2HB   LYS  22          2HB       LYS  22  -8.364  -4.095   6.400
  161   1HG   LYS  22          1HG       LYS  22  -6.544  -3.014   7.419
  162   2HG   LYS  22          2HG       LYS  22  -7.548  -2.334   8.701
  163   1HD   LYS  22          1HD       LYS  22  -7.986  -4.866   9.290
  164   2HD   LYS  22          2HD       LYS  22  -6.477  -5.119   8.413
  165   1HE   LYS  22          1HE       LYS  22  -5.458  -4.633  10.377
  166   2HE   LYS  22          2HE       LYS  22  -5.873  -2.957  10.018
  167   1HZ   LYS  22          1HZ       LYS  22  -7.766  -4.765  11.392
  168   2HZ   LYS  22          2HZ       LYS  22  -6.597  -3.888  12.252
  169   3HZ   LYS  22          3HZ       LYS  22  -7.772  -3.067  11.342
  170    H    ILE  23           H        ILE  23  -7.757  -0.169   6.345
  171    HA   ILE  23           HA       ILE  23  -6.867  -1.002   3.639
  172    HB   ILE  23           HB       ILE  23  -7.483   1.348   2.830
  173   1HG1  ILE  23          1HG1      ILE  23  -8.056   2.099   5.182
  174   2HG1  ILE  23          2HG1      ILE  23  -9.220   2.540   3.943
  175   1HG2  ILE  23          1HG2      ILE  23  -9.417  -0.898   3.225
  176   2HG2  ILE  23          2HG2      ILE  23 -10.008   0.614   2.546
  177   3HG2  ILE  23          3HG2      ILE  23  -8.720  -0.270   1.735
  178   1HD1  ILE  23          1HD1      ILE  23 -10.304   0.189   4.654
  179   2HD1  ILE  23          2HD1      ILE  23  -9.481   0.554   6.166
  180   3HD1  ILE  23          3HD1      ILE  23 -10.675   1.669   5.528
  181    H    GLN  24           H        GLN  24  -5.064  -0.920   5.458
  182    HA   GLN  24           HA       GLN  24  -4.093   1.849   5.931
  183   1HB   GLN  24          1HB       GLN  24  -4.242   0.032   7.754
  184   2HB   GLN  24          2HB       GLN  24  -2.828  -0.682   6.979
  185   1HG   GLN  24          1HG       GLN  24  -1.766   1.658   7.155
  186   2HG   GLN  24          2HG       GLN  24  -3.073   2.032   8.279
  187   1HE2  GLN  24          2HE2      GLN  24   0.077   1.034   8.283
  188   2HE2  GLN  24          1HE2      GLN  24   0.090   0.111   9.708
  189    H    VAL  25           H        VAL  25  -2.373   2.680   4.886
  190    HA   VAL  25           HA       VAL  25  -0.714   0.821   3.231
  191    HB   VAL  25           HB       VAL  25  -2.002   2.206   1.738
  192   1HG1  VAL  25          1HG1      VAL  25  -1.162   4.409   3.622
  193   2HG1  VAL  25          2HG1      VAL  25  -1.693   4.766   1.978
  194   3HG1  VAL  25          3HG1      VAL  25  -2.790   3.970   3.106
  195   1HG2  VAL  25          1HG2      VAL  25   0.854   2.411   1.985
  196   2HG2  VAL  25          2HG2      VAL  25  -0.124   2.442   0.517
  197   3HG2  VAL  25          3HG2      VAL  25   0.222   3.942   1.379
  198    H    THR  26           H        THR  26   1.508   1.078   3.418
  199    HA   THR  26           HA       THR  26   2.397   3.121   5.417
  200    HB   THR  26           HB       THR  26   3.450   0.349   4.797
  201    HG1  THR  26           HG1      THR  26   2.932   1.345   7.344
  202   1HG2  THR  26          1HG2      THR  26   4.738   2.679   6.187
  203   2HG2  THR  26          2HG2      THR  26   5.084   1.037   6.727
  204   3HG2  THR  26          3HG2      THR  26   5.454   1.516   5.072
  205    H    GLY  27           H        GLY  27   3.899   4.576   4.751
  206   1HA   GLY  27          1HA       GLY  27   5.536   3.975   2.346
  207   2HA   GLY  27          2HA       GLY  27   4.538   5.430   2.323
  208    H    SER  28           H        SER  28   5.399   7.262   3.211
  209    HA   SER  28           HA       SER  28   7.467   7.043   5.308
  210   1HB   SER  28          1HB       SER  28   8.805   6.933   3.269
  211   2HB   SER  28          2HB       SER  28   7.981   8.348   2.617
  212    HG   SER  28           HG       SER  28  10.118   8.272   4.164
  213    H    GLU  29           H        GLU  29   7.916   9.179   6.287
  214    HA   GLU  29           HA       GLU  29   7.084  11.152   7.255
  215   1HB   GLU  29          1HB       GLU  29   6.372  11.590   4.339
  216   2HB   GLU  29          2HB       GLU  29   6.291  12.844   5.577
  217   1HG   GLU  29          1HG       GLU  29   8.663  12.680   6.000
  218   2HG   GLU  29          2HG       GLU  29   8.800  11.263   4.958
  219    H    GLY  30           H        GLY  30   5.332   8.957   7.521
  220   1HA   GLY  30          1HA       GLY  30   3.018   9.847   8.540
  221   2HA   GLY  30          2HA       GLY  30   2.640   9.965   6.821
  222    H    GLU  31           H        GLU  31   0.947   8.333   7.718
  223    HA   GLU  31           HA       GLU  31   1.518   5.751   6.668
  224   1HB   GLU  31          1HB       GLU  31   1.682   4.400   8.679
  225   2HB   GLU  31          2HB       GLU  31   2.951   5.623   8.729
  226   1HG   GLU  31          1HG       GLU  31   0.698   6.834   9.908
  227   2HG   GLU  31          2HG       GLU  31   0.755   5.202  10.571
  228    H    LEU  32           H        LEU  32  -0.196   4.263   8.474
  229    HA   LEU  32           HA       LEU  32  -2.488   3.861   8.802
  230   1HB   LEU  32          1HB       LEU  32  -2.301   6.841   9.152
  231   2HB   LEU  32          2HB       LEU  32  -3.897   6.071   9.081
  232    HG   LEU  32           HG       LEU  32  -1.716   5.052  10.919
  233   1HD1  LEU  32          1HD1      LEU  32  -2.811   7.601  11.096
  234   2HD1  LEU  32          2HD1      LEU  32  -3.822   6.644  12.179
  235   3HD1  LEU  32          3HD1      LEU  32  -2.076   6.701  12.423
  236   1HD2  LEU  32          1HD2      LEU  32  -3.997   3.867  10.217
  237   2HD2  LEU  32          2HD2      LEU  32  -3.405   3.786  11.876
  238   3HD2  LEU  32          3HD2      LEU  32  -4.662   4.946  11.444
  239    H    GLY  33           H        GLY  33  -4.006   3.310   7.306
  240   1HA   GLY  33          1HA       GLY  33  -3.978   4.823   4.760
  241   2HA   GLY  33          2HA       GLY  33  -4.607   3.205   4.940
  242    H    ILE  34           H        ILE  34  -6.639   2.942   6.123
  243    HA   ILE  34           HA       ILE  34  -8.097   5.269   6.978
  244    HB   ILE  34           HB       ILE  34  -8.524   4.243   4.217
  245   1HG1  ILE  34          1HG1      ILE  34  -7.746   6.499   4.500
  246   2HG1  ILE  34          2HG1      ILE  34  -9.437   6.613   4.020
  247   1HG2  ILE  34          1HG2      ILE  34 -10.590   3.491   5.487
  248   2HG2  ILE  34          2HG2      ILE  34 -10.885   5.184   5.873
  249   3HG2  ILE  34          3HG2      ILE  34 -10.905   4.644   4.195
  250   1HD1  ILE  34          1HD1      ILE  34  -9.867   6.523   6.621
  251   2HD1  ILE  34          2HD1      ILE  34  -8.195   7.108   6.708
  252   3HD1  ILE  34          3HD1      ILE  34  -9.423   8.050   5.847
  253    H    TYR  35           H        TYR  35 -10.255   4.704   7.772
  254    HA   TYR  35           HA       TYR  35 -10.845   1.844   8.137
  255   1HB   TYR  35          1HB       TYR  35 -10.966   2.803  10.767
  256   2HB   TYR  35          2HB       TYR  35  -9.752   1.702  10.120
  257    HD1  TYR  35           HD1      TYR  35  -7.638   2.691   9.075
  258    HD2  TYR  35           HD2      TYR  35 -10.396   5.021  11.404
  259    HE1  TYR  35           HE1      TYR  35  -5.906   4.439   9.365
  260    HE2  TYR  35           HE2      TYR  35  -8.660   6.768  11.704
  261    HH   TYR  35           HH       TYR  35  -6.512   7.483  10.274
  262    HA   PRO  36           HA       PRO  36 -14.932   3.380   8.578
  263   1HB   PRO  36          1HB       PRO  36 -15.984   1.828  10.590
  264   2HB   PRO  36          2HB       PRO  36 -15.672   1.232   8.951
  265   1HG   PRO  36          1HG       PRO  36 -14.134   0.725  11.459
  266   2HG   PRO  36          2HG       PRO  36 -14.293  -0.291  10.016
  267   1HD   PRO  36          1HD       PRO  36 -12.067   1.323  10.645
  268   2HD   PRO  36          2HD       PRO  36 -12.414   0.617   9.052
  269    H    GLY  37           H        GLY  37 -14.573   5.521   9.378
  270   1HA   GLY  37          1HA       GLY  37 -15.794   6.633  11.437
  271   2HA   GLY  37          2HA       GLY  37 -14.476   5.870  12.327
  272    H    HIS  38           H        HIS  38 -12.916   6.430   9.633
  273    HA   HIS  38           HA       HIS  38 -11.466   8.691  10.580
  274   1HB   HIS  38          1HB       HIS  38 -10.876   6.877   8.759
  275   2HB   HIS  38          2HB       HIS  38 -11.588   8.049   7.649
  276    HD1  HIS  38           HD1      HIS  38  -9.911   9.630   6.727
  277    HD2  HIS  38           HD2      HIS  38  -8.870   8.386  10.567
  278    HE1  HIS  38           HE1      HIS  38  -7.711  10.757   7.273
  279    H    ALA  39           H        ALA  39 -11.220  10.649   8.836
  280    HA   ALA  39           HA       ALA  39 -13.973  11.780   8.622
  281   1HB   ALA  39          1HB       ALA  39 -11.595  12.830   9.685
  282   2HB   ALA  39          2HB       ALA  39 -11.823  13.676   8.156
  283   3HB   ALA  39          3HB       ALA  39 -13.090  13.713   9.379
  284    HA   PRO  40           HA       PRO  40 -13.695  12.023   4.251
  285   1HB   PRO  40          1HB       PRO  40 -14.930  14.430   3.764
  286   2HB   PRO  40          2HB       PRO  40 -15.797  12.970   4.270
  287   1HG   PRO  40          1HG       PRO  40 -15.136  15.403   5.860
  288   2HG   PRO  40          2HG       PRO  40 -16.459  14.245   6.079
  289   1HD   PRO  40          1HD       PRO  40 -14.060  14.342   7.588
  290   2HD   PRO  40          2HD       PRO  40 -15.245  13.017   7.586
  291    H    LEU  41           H        LEU  41 -11.243  12.339   4.426
  292    HA   LEU  41           HA       LEU  41 -10.388  15.140   3.896
  293   1HB   LEU  41          1HB       LEU  41  -8.590  12.732   4.249
  294   2HB   LEU  41          2HB       LEU  41  -8.173  14.436   4.434
  295    HG   LEU  41           HG       LEU  41 -10.070  12.870   6.207
  296   1HD1  LEU  41          1HD1      LEU  41  -7.528  12.500   6.397
  297   2HD1  LEU  41          2HD1      LEU  41  -7.450  14.167   6.966
  298   3HD1  LEU  41          3HD1      LEU  41  -8.378  12.970   7.869
  299   1HD2  LEU  41          1HD2      LEU  41  -9.903  15.661   5.659
  300   2HD2  LEU  41          2HD2      LEU  41 -10.869  14.860   6.898
  301   3HD2  LEU  41          3HD2      LEU  41  -9.232  15.403   7.270
  302    H    LEU  42           H        LEU  42  -9.011  15.567   2.032
  303    HA   LEU  42           HA       LEU  42  -9.282  13.521  -0.135
  304   1HB   LEU  42          1HB       LEU  42 -10.877  15.347  -0.531
  305   2HB   LEU  42          2HB       LEU  42  -9.578  16.532  -0.381
  306    HG   LEU  42           HG       LEU  42  -8.737  14.581  -2.279
  307   1HD1  LEU  42          1HD1      LEU  42 -11.537  15.658  -2.730
  308   2HD1  LEU  42          2HD1      LEU  42 -10.541  14.932  -3.992
  309   3HD1  LEU  42          3HD1      LEU  42 -11.063  13.962  -2.614
  310   1HD2  LEU  42          1HD2      LEU  42  -8.226  17.084  -2.047
  311   2HD2  LEU  42          2HD2      LEU  42  -8.492  16.495  -3.688
  312   3HD2  LEU  42          3HD2      LEU  42  -9.772  17.368  -2.845
  313    H    THR  43           H        THR  43  -7.156  12.790  -0.117
  314    HA   THR  43           HA       THR  43  -5.095  14.828  -0.821
  315    HB   THR  43           HB       THR  43  -3.466  13.634   0.630
  316    HG1  THR  43           HG1      THR  43  -5.757  12.283   1.606
  317   1HG2  THR  43          1HG2      THR  43  -5.976  14.785   1.836
  318   2HG2  THR  43          2HG2      THR  43  -4.627  14.272   2.850
  319   3HG2  THR  43          3HG2      THR  43  -4.397  15.546   1.653
  320    H    ALA  44           H        ALA  44  -2.941  13.159  -1.190
  321    HA   ALA  44           HA       ALA  44  -3.908  11.449  -3.431
  322   1HB   ALA  44          1HB       ALA  44  -2.108  13.337  -3.668
  323   2HB   ALA  44          2HB       ALA  44  -1.021  12.149  -2.948
  324   3HB   ALA  44          3HB       ALA  44  -1.835  11.791  -4.470
  325    H    ILE  45           H        ILE  45  -1.905   9.649  -3.736
  326    HA   ILE  45           HA       ILE  45  -1.974   8.139  -1.155
  327    HB   ILE  45           HB       ILE  45  -1.889   7.211  -4.035
  328   1HG1  ILE  45          1HG1      ILE  45  -3.937   5.965  -3.260
  329   2HG1  ILE  45          2HG1      ILE  45  -3.814   6.826  -1.724
  330   1HG2  ILE  45          1HG2      ILE  45  -1.165   5.803  -1.491
  331   2HG2  ILE  45          2HG2      ILE  45  -2.015   4.898  -2.743
  332   3HG2  ILE  45          3HG2      ILE  45  -0.457   5.644  -3.098
  333   1HD1  ILE  45          1HD1      ILE  45  -3.702   8.508  -4.164
  334   2HD1  ILE  45          2HD1      ILE  45  -5.258   7.753  -3.817
  335   3HD1  ILE  45          3HD1      ILE  45  -4.504   8.811  -2.623
  336    H    LYS  46           H        LYS  46  -0.035   8.141  -0.139
  337    HA   LYS  46           HA       LYS  46   2.417   8.963  -1.373
  338   1HB   LYS  46          1HB       LYS  46   1.549   7.975   1.244
  339   2HB   LYS  46          2HB       LYS  46   3.166   7.417   0.813
  340   1HG   LYS  46          1HG       LYS  46   3.876   9.442   1.538
  341   2HG   LYS  46          2HG       LYS  46   3.215  10.065   0.026
  342   1HD   LYS  46          1HD       LYS  46   1.529  11.127   1.090
  343   2HD   LYS  46          2HD       LYS  46   1.152   9.703   2.061
  344   1HE   LYS  46          1HE       LYS  46   2.750  10.263   3.715
  345   2HE   LYS  46          2HE       LYS  46   3.568  11.409   2.654
  346   1HZ   LYS  46          1HZ       LYS  46   0.864  12.140   2.908
  347   2HZ   LYS  46          2HZ       LYS  46   1.516  11.924   4.459
  348   3HZ   LYS  46          3HZ       LYS  46   2.247  13.010   3.376
  349    HA   PRO  47           HA       PRO  47   3.883   5.240  -3.172
  350   1HB   PRO  47          1HB       PRO  47   6.579   5.423  -2.661
  351   2HB   PRO  47          2HB       PRO  47   5.740   6.421  -3.861
  352   1HG   PRO  47          1HG       PRO  47   6.760   7.189  -1.168
  353   2HG   PRO  47          2HG       PRO  47   6.495   8.201  -2.598
  354   1HD   PRO  47          1HD       PRO  47   4.790   8.030  -0.338
  355   2HD   PRO  47          2HD       PRO  47   4.395   8.792  -1.894
  356    H    GLY  48           H        GLY  48   3.564   3.206  -2.331
  357   1HA   GLY  48          1HA       GLY  48   5.266   1.840  -0.606
  358   2HA   GLY  48          2HA       GLY  48   4.088   2.605   0.460
  359    H    MET  49           H        MET  49   3.314   0.460   1.031
  360    HA   MET  49           HA       MET  49   1.633  -0.775  -1.122
  361   1HB   MET  49          1HB       MET  49   1.834  -2.841   0.498
  362   2HB   MET  49          2HB       MET  49   3.151  -2.474  -0.616
  363   1HG   MET  49          1HG       MET  49   4.106  -2.871   1.578
  364   2HG   MET  49          2HG       MET  49   4.247  -1.151   1.216
  365   1HE   MET  49          1HE       MET  49   2.472  -3.939   2.643
  366   2HE   MET  49          2HE       MET  49   1.854  -3.427   4.221
  367   3HE   MET  49          3HE       MET  49   0.874  -3.206   2.773
  368    H    ILE  50           H        ILE  50  -0.251  -2.104   0.011
  369    HA   ILE  50           HA       ILE  50  -1.201  -0.823   2.487
  370    HB   ILE  50           HB       ILE  50  -1.887   0.672   0.576
  371   1HG1  ILE  50          1HG1      ILE  50  -3.919  -0.769   2.289
  372   2HG1  ILE  50          2HG1      ILE  50  -3.224   0.834   2.533
  373   1HG2  ILE  50          1HG2      ILE  50  -2.374  -1.706  -0.716
  374   2HG2  ILE  50          2HG2      ILE  50  -4.002  -1.218  -0.238
  375   3HG2  ILE  50          3HG2      ILE  50  -3.012  -0.143  -1.226
  376   1HD1  ILE  50          1HD1      ILE  50  -4.400   0.945  -0.005
  377   2HD1  ILE  50          2HD1      ILE  50  -5.561   0.066   0.990
  378   3HD1  ILE  50          3HD1      ILE  50  -5.026   1.675   1.474
  379    H    ARG  51           H        ARG  51  -2.345  -2.293   3.659
  380    HA   ARG  51           HA       ARG  51  -3.164  -4.818   2.312
  381   1HB   ARG  51          1HB       ARG  51  -3.511  -5.554   4.761
  382   2HB   ARG  51          2HB       ARG  51  -1.844  -5.290   4.244
  383   1HG   ARG  51          1HG       ARG  51  -3.157  -2.857   5.242
  384   2HG   ARG  51          2HG       ARG  51  -3.014  -4.129   6.457
  385   1HD   ARG  51          1HD       ARG  51  -0.589  -3.810   4.840
  386   2HD   ARG  51          2HD       ARG  51  -1.004  -2.362   5.757
  387    HE   ARG  51           HE       ARG  51  -0.907  -4.987   7.163
  388   1HH1  ARG  51          1HH1      ARG  51   1.337  -2.756   6.223
  389   2HH1  ARG  51          2HH1      ARG  51   1.818  -2.270   7.815
  390   1HH2  ARG  51          1HH2      ARG  51  -0.773  -3.945   9.397
  391   2HH2  ARG  51          2HH2      ARG  51   0.623  -2.941   9.611
  392    H    ILE  52           H        ILE  52  -5.387  -5.559   2.613
  393    HA   ILE  52           HA       ILE  52  -7.225  -3.537   3.769
  394    HB   ILE  52           HB       ILE  52  -6.694  -3.638   1.082
  395   1HG1  ILE  52          1HG1      ILE  52  -9.232  -2.760   2.461
  396   2HG1  ILE  52          2HG1      ILE  52  -7.769  -1.802   2.219
  397   1HG2  ILE  52          1HG2      ILE  52  -7.994  -5.889   1.137
  398   2HG2  ILE  52          2HG2      ILE  52  -9.426  -4.880   1.349
  399   3HG2  ILE  52          3HG2      ILE  52  -8.430  -4.708  -0.097
  400   1HD1  ILE  52          1HD1      ILE  52  -8.590  -2.936  -0.290
  401   2HD1  ILE  52          2HD1      ILE  52  -9.951  -2.081   0.437
  402   3HD1  ILE  52          3HD1      ILE  52  -8.430  -1.234   0.148
  403    H    VAL  53           H        VAL  53  -9.129  -4.400   4.605
  404    HA   VAL  53           HA       VAL  53  -9.505  -7.348   4.327
  405    HB   VAL  53           HB       VAL  53  -9.603  -5.624   6.812
  406   1HG1  VAL  53          1HG1      VAL  53 -11.233  -7.932   6.108
  407   2HG1  VAL  53          2HG1      VAL  53 -10.249  -8.242   7.538
  408   3HG1  VAL  53          3HG1      VAL  53 -11.352  -6.866   7.507
  409   1HG2  VAL  53          1HG2      VAL  53  -7.830  -7.664   5.685
  410   2HG2  VAL  53          2HG2      VAL  53  -7.526  -6.512   6.985
  411   3HG2  VAL  53          3HG2      VAL  53  -8.335  -8.041   7.333
  412    H    LYS  54           H        LYS  54 -11.309  -7.370   3.019
  413    HA   LYS  54           HA       LYS  54 -13.366  -5.382   3.033
  414   1HB   LYS  54          1HB       LYS  54 -12.786  -7.293   1.298
  415   2HB   LYS  54          2HB       LYS  54 -13.959  -8.213   2.242
  416   1HG   LYS  54          1HG       LYS  54 -15.009  -5.582   1.772
  417   2HG   LYS  54          2HG       LYS  54 -14.490  -6.274   0.235
  418   1HD   LYS  54          1HD       LYS  54 -15.724  -8.412   1.005
  419   2HD   LYS  54          2HD       LYS  54 -16.497  -7.371   2.201
  420   1HE   LYS  54          1HE       LYS  54 -17.962  -6.717   0.624
  421   2HE   LYS  54          2HE       LYS  54 -16.626  -5.983  -0.263
  422   1HZ   LYS  54          1HZ       LYS  54 -17.045  -8.878  -0.476
  423   2HZ   LYS  54          2HZ       LYS  54 -18.074  -7.845  -1.342
  424   3HZ   LYS  54          3HZ       LYS  54 -16.398  -7.792  -1.612
  425    H    GLN  55           H        GLN  55 -15.216  -5.203   4.253
  426    HA   GLN  55           HA       GLN  55 -16.551  -5.528   6.166
  427   1HB   GLN  55          1HB       GLN  55 -16.474  -8.173   4.740
  428   2HB   GLN  55          2HB       GLN  55 -17.342  -8.031   6.269
  429   1HG   GLN  55          1HG       GLN  55 -17.980  -5.780   4.581
  430   2HG   GLN  55          2HG       GLN  55 -18.265  -7.283   3.702
  431   1HE2  GLN  55          2HE2      GLN  55 -20.597  -7.176   3.873
  432   2HE2  GLN  55          1HE2      GLN  55 -21.400  -7.361   5.357
  433    H    HIS  56           H        HIS  56 -15.532  -8.820   6.609
  434    HA   HIS  56           HA       HIS  56 -13.384  -8.162   8.481
  435   1HB   HIS  56          1HB       HIS  56 -16.028  -8.146   9.451
  436   2HB   HIS  56          2HB       HIS  56 -15.344  -9.685   9.972
  437    HD1  HIS  56           HD1      HIS  56 -15.813  -6.676  11.478
  438    HD2  HIS  56           HD2      HIS  56 -12.295  -8.771  10.697
  439    HE1  HIS  56           HE1      HIS  56 -14.077  -5.789  13.095
  440    H    GLY  57           H        GLY  57 -14.153  -9.966   6.119
  441   1HA   GLY  57          1HA       GLY  57 -13.020 -12.447   7.315
  442   2HA   GLY  57          2HA       GLY  57 -14.440 -12.563   6.273
  443    H    HIS  58           H        HIS  58 -14.101 -11.285   4.101
  444    HA   HIS  58           HA       HIS  58 -11.857 -12.503   2.752
  445   1HB   HIS  58          1HB       HIS  58 -13.844 -10.383   1.888
  446   2HB   HIS  58          2HB       HIS  58 -12.636 -11.085   0.811
  447    HD1  HIS  58           HD1      HIS  58 -13.328 -13.172  -0.368
  448    HD2  HIS  58           HD2      HIS  58 -15.595 -12.529   3.070
  449    HE1  HIS  58           HE1      HIS  58 -15.080 -15.000  -0.312
  450    H    GLU  59           H        GLU  59  -9.921 -11.557   2.085
  451    HA   GLU  59           HA       GLU  59  -9.479  -8.688   2.732
  452   1HB   GLU  59          1HB       GLU  59  -7.197  -9.401   3.682
  453   2HB   GLU  59          2HB       GLU  59  -8.606  -9.705   4.699
  454   1HG   GLU  59          1HG       GLU  59  -8.624 -12.028   3.427
  455   2HG   GLU  59          2HG       GLU  59  -6.920 -11.652   3.167
  456    H    GLU  60           H        GLU  60  -8.341  -7.694   1.119
  457    HA   GLU  60           HA       GLU  60  -6.908  -9.460  -0.828
  458   1HB   GLU  60          1HB       GLU  60  -9.092  -7.723  -1.277
  459   2HB   GLU  60          2HB       GLU  60  -7.681  -6.921  -1.966
  460   1HG   GLU  60          1HG       GLU  60  -7.122  -8.966  -3.224
  461   2HG   GLU  60          2HG       GLU  60  -8.529  -9.776  -2.534
  462    H    PHE  61           H        PHE  61  -4.988  -8.542  -1.787
  463    HA   PHE  61           HA       PHE  61  -3.693  -6.515  -0.030
  464   1HB   PHE  61          1HB       PHE  61  -2.709  -8.726  -1.795
  465   2HB   PHE  61          2HB       PHE  61  -1.659  -7.333  -1.541
  466    HD1  PHE  61           HD1      PHE  61  -3.593  -9.984   0.221
  467    HD2  PHE  61           HD2      PHE  61  -0.489  -7.027   0.505
  468    HE1  PHE  61           HE1      PHE  61  -2.934 -10.889   2.433
  469    HE2  PHE  61           HE2      PHE  61   0.173  -7.937   2.716
  470    HZ   PHE  61           HZ       PHE  61  -1.053  -9.865   3.682
  471    H    ILE  62           H        ILE  62  -2.503  -4.750  -1.053
  472    HA   ILE  62           HA       ILE  62  -2.925  -4.279  -3.923
  473    HB   ILE  62           HB       ILE  62  -4.156  -2.466  -1.826
  474   1HG1  ILE  62          1HG1      ILE  62  -5.352  -4.128  -4.067
  475   2HG1  ILE  62          2HG1      ILE  62  -5.525  -4.437  -2.338
  476   1HG2  ILE  62          1HG2      ILE  62  -3.717  -2.158  -4.802
  477   2HG2  ILE  62          2HG2      ILE  62  -4.954  -1.245  -3.936
  478   3HG2  ILE  62          3HG2      ILE  62  -3.253  -1.046  -3.512
  479   1HD1  ILE  62          1HD1      ILE  62  -6.259  -1.705  -2.935
  480   2HD1  ILE  62          2HD1      ILE  62  -7.182  -2.816  -3.947
  481   3HD1  ILE  62          3HD1      ILE  62  -7.230  -2.974  -2.192
  482    H    TYR  63           H        TYR  63  -1.724  -2.329  -4.642
  483    HA   TYR  63           HA       TYR  63   0.037  -0.976  -2.765
  484   1HB   TYR  63          1HB       TYR  63   1.587  -2.657  -2.747
  485   2HB   TYR  63          2HB       TYR  63   0.948  -3.395  -4.210
  486    HD1  TYR  63           HD1      TYR  63   1.455  -2.246  -6.450
  487    HD2  TYR  63           HD2      TYR  63   3.555  -1.343  -2.817
  488    HE1  TYR  63           HE1      TYR  63   3.304  -1.265  -7.771
  489    HE2  TYR  63           HE2      TYR  63   5.410  -0.356  -4.136
  490    HH   TYR  63           HH       TYR  63   5.481   0.757  -6.656
  491    H    LEU  64           H        LEU  64   1.195   0.758  -3.818
  492    HA   LEU  64           HA       LEU  64   1.278   1.178  -6.629
  493   1HB   LEU  64          1HB       LEU  64  -0.551   2.722  -6.988
  494   2HB   LEU  64          2HB       LEU  64  -1.222   1.240  -6.309
  495    HG   LEU  64           HG       LEU  64  -0.434   3.586  -4.574
  496   1HD1  LEU  64          1HD1      LEU  64  -2.495   3.583  -6.487
  497   2HD1  LEU  64          2HD1      LEU  64  -3.292   3.256  -4.949
  498   3HD1  LEU  64          3HD1      LEU  64  -2.306   4.706  -5.141
  499   1HD2  LEU  64          1HD2      LEU  64  -2.102   1.085  -4.239
  500   2HD2  LEU  64          2HD2      LEU  64  -0.695   1.589  -3.302
  501   3HD2  LEU  64          3HD2      LEU  64  -2.226   2.445  -3.122
  502    H    SER  65           H        SER  65   1.924   3.459  -7.136
  503    HA   SER  65           HA       SER  65   2.730   5.046  -4.759
  504   1HB   SER  65          1HB       SER  65   4.547   3.636  -6.632
  505   2HB   SER  65          2HB       SER  65   4.976   5.305  -6.261
  506    HG   SER  65           HG       SER  65   4.525   3.166  -4.447
  507    H    GLY  66           H        GLY  66   0.703   5.482  -6.787
  508   1HA   GLY  66          1HA       GLY  66   1.294   8.195  -7.485
  509   2HA   GLY  66          2HA       GLY  66   1.513   7.172  -8.906
  510    H    GLY  67           H        GLY  67  -0.742   8.976  -7.227
  511   1HA   GLY  67          1HA       GLY  67  -2.895   8.671  -8.896
  512   2HA   GLY  67          2HA       GLY  67  -3.081   7.310  -7.790
  513    H    ILE  68           H        ILE  68  -5.134   8.846  -7.512
  514    HA   ILE  68           HA       ILE  68  -4.551  10.557  -5.131
  515    HB   ILE  68           HB       ILE  68  -6.790  11.168  -7.057
  516   1HG1  ILE  68          1HG1      ILE  68  -5.001  13.011  -7.777
  517   2HG1  ILE  68          2HG1      ILE  68  -3.865  11.743  -7.318
  518   1HG2  ILE  68          1HG2      ILE  68  -6.384  12.122  -4.614
  519   2HG2  ILE  68          2HG2      ILE  68  -5.231  13.160  -5.454
  520   3HG2  ILE  68          3HG2      ILE  68  -6.935  13.180  -5.914
  521   1HD1  ILE  68          1HD1      ILE  68  -6.200  11.055  -9.074
  522   2HD1  ILE  68          2HD1      ILE  68  -4.788  11.838  -9.782
  523   3HD1  ILE  68          3HD1      ILE  68  -4.618  10.281  -8.972
  524    H    LEU  69           H        LEU  69  -5.869  10.129  -3.385
  525    HA   LEU  69           HA       LEU  69  -8.167   8.278  -3.866
  526   1HB   LEU  69          1HB       LEU  69  -6.565   6.979  -2.710
  527   2HB   LEU  69          2HB       LEU  69  -6.085   8.328  -1.681
  528    HG   LEU  69           HG       LEU  69  -8.920   7.352  -1.575
  529   1HD1  LEU  69          1HD1      LEU  69  -6.643   5.705  -1.041
  530   2HD1  LEU  69          2HD1      LEU  69  -7.394   6.116   0.500
  531   3HD1  LEU  69          3HD1      LEU  69  -8.345   5.335  -0.763
  532   1HD2  LEU  69          1HD2      LEU  69  -7.243   9.214  -0.191
  533   2HD2  LEU  69          2HD2      LEU  69  -8.948   8.868   0.091
  534   3HD2  LEU  69          3HD2      LEU  69  -7.709   7.948   0.945
  535    H    GLU  70           H        GLU  70 -10.069   8.718  -2.714
  536    HA   GLU  70           HA       GLU  70 -10.069  11.126  -0.956
  537   1HB   GLU  70          1HB       GLU  70 -10.850  11.997  -3.049
  538   2HB   GLU  70          2HB       GLU  70 -11.871  10.587  -3.331
  539   1HG   GLU  70          1HG       GLU  70 -13.386  11.208  -1.602
  540   2HG   GLU  70          2HG       GLU  70 -12.266  12.404  -0.949
  541    H    VAL  71           H        VAL  71 -11.185  10.717   0.913
  542    HA   VAL  71           HA       VAL  71 -12.748   8.191   1.025
  543    HB   VAL  71           HB       VAL  71 -10.845   8.755   2.674
  544   1HG1  VAL  71          1HG1      VAL  71 -11.969  11.126   2.980
  545   2HG1  VAL  71          2HG1      VAL  71 -12.955  10.276   4.169
  546   3HG1  VAL  71          3HG1      VAL  71 -11.202  10.328   4.352
  547   1HG2  VAL  71          1HG2      VAL  71 -13.618   8.039   3.678
  548   2HG2  VAL  71          2HG2      VAL  71 -12.419   6.916   3.036
  549   3HG2  VAL  71          3HG2      VAL  71 -12.120   7.747   4.562
  550    H    GLN  72           H        GLN  72 -14.930   8.309   1.006
  551    HA   GLN  72           HA       GLN  72 -16.198  10.946   1.556
  552   1HB   GLN  72          1HB       GLN  72 -16.707   8.798  -0.323
  553   2HB   GLN  72          2HB       GLN  72 -18.148   9.134   0.639
  554   1HG   GLN  72          1HG       GLN  72 -18.527  10.940  -0.648
  555   2HG   GLN  72          2HG       GLN  72 -17.040  11.651  -0.019
  556   1HE2  GLN  72          2HE2      GLN  72 -17.979  12.011  -2.762
  557   2HE2  GLN  72          1HE2      GLN  72 -16.829  11.297  -3.784
  558    HA   PRO  73           HA       PRO  73 -18.225   9.479   5.159
  559   1HB   PRO  73          1HB       PRO  73 -20.794  10.402   4.836
  560   2HB   PRO  73          2HB       PRO  73 -19.416  11.448   5.219
  561   1HG   PRO  73          1HG       PRO  73 -20.867  11.127   2.633
  562   2HG   PRO  73          2HG       PRO  73 -19.956  12.518   3.244
  563   1HD   PRO  73          1HD       PRO  73 -19.038  10.642   1.331
  564   2HD   PRO  73          2HD       PRO  73 -18.041  11.839   2.186
  565    H    GLY  74           H        GLY  74 -18.019   7.162   4.137
  566   1HA   GLY  74          1HA       GLY  74 -19.649   5.272   4.721
  567   2HA   GLY  74          2HA       GLY  74 -20.754   6.073   3.605
  568    H    ASN  75           H        ASN  75 -18.088   6.690   2.018
  569    HA   ASN  75           HA       ASN  75 -17.620   3.974   0.920
  570   1HB   ASN  75          1HB       ASN  75 -18.569   6.313  -0.764
  571   2HB   ASN  75          2HB       ASN  75 -18.066   4.740  -1.385
  572   1HD2  ASN  75          2HD2      ASN  75 -20.818   6.419  -0.789
  573   2HD2  ASN  75          1HD2      ASN  75 -21.861   5.152  -0.356
  574    H    VAL  76           H        VAL  76 -16.020   4.425  -1.147
  575    HA   VAL  76           HA       VAL  76 -14.152   6.621  -0.662
  576    HB   VAL  76           HB       VAL  76 -13.527   3.766   0.091
  577   1HG1  VAL  76          1HG1      VAL  76 -11.542   5.942  -0.631
  578   2HG1  VAL  76          2HG1      VAL  76 -11.131   4.385   0.089
  579   3HG1  VAL  76          3HG1      VAL  76 -11.817   4.453  -1.534
  580   1HG2  VAL  76          1HG2      VAL  76 -13.543   6.454   1.371
  581   2HG2  VAL  76          2HG2      VAL  76 -13.941   4.879   2.059
  582   3HG2  VAL  76          3HG2      VAL  76 -12.254   5.355   1.863
  583    H    THR  77           H        THR  77 -12.315   6.477  -2.297
  584    HA   THR  77           HA       THR  77 -12.505   4.596  -4.485
  585    HB   THR  77           HB       THR  77 -13.114   7.212  -5.636
  586    HG1  THR  77           HG1      THR  77 -15.074   7.493  -4.808
  587   1HG2  THR  77          1HG2      THR  77 -13.395   4.479  -6.236
  588   2HG2  THR  77          2HG2      THR  77 -15.040   5.102  -6.105
  589   3HG2  THR  77          3HG2      THR  77 -13.905   5.841  -7.235
  590    H    VAL  78           H        VAL  78 -10.634   4.704  -5.723
  591    HA   VAL  78           HA       VAL  78  -9.003   7.156  -5.707
  592    HB   VAL  78           HB       VAL  78  -8.151   6.234  -3.685
  593   1HG1  VAL  78          1HG1      VAL  78  -8.575   3.644  -5.119
  594   2HG1  VAL  78          2HG1      VAL  78  -7.300   3.717  -3.904
  595   3HG1  VAL  78          3HG1      VAL  78  -8.966   4.081  -3.456
  596   1HG2  VAL  78          1HG2      VAL  78  -6.461   6.790  -5.537
  597   2HG2  VAL  78          2HG2      VAL  78  -5.876   5.764  -4.227
  598   3HG2  VAL  78          3HG2      VAL  78  -6.315   5.049  -5.779
  599    H    LEU  79           H        LEU  79  -7.696   7.256  -7.530
  600    HA   LEU  79           HA       LEU  79  -7.747   4.844  -9.300
  601   1HB   LEU  79          1HB       LEU  79  -7.362   7.650 -10.320
  602   2HB   LEU  79          2HB       LEU  79  -7.965   6.232 -11.179
  603    HG   LEU  79           HG       LEU  79  -9.437   7.550  -8.883
  604   1HD1  LEU  79          1HD1      LEU  79  -9.078   8.898 -11.102
  605   2HD1  LEU  79          2HD1      LEU  79 -10.242   7.756 -11.773
  606   3HD1  LEU  79          3HD1      LEU  79 -10.700   8.788 -10.418
  607   1HD2  LEU  79          1HD2      LEU  79  -9.709   5.035 -10.020
  608   2HD2  LEU  79          2HD2      LEU  79 -10.966   5.892  -9.128
  609   3HD2  LEU  79          3HD2      LEU  79 -10.909   5.992 -10.887
  610    H    ALA  80           H        ALA  80  -5.806   4.379 -10.465
  611    HA   ALA  80           HA       ALA  80  -3.417   6.020  -9.953
  612   1HB   ALA  80          1HB       ALA  80  -3.867   3.310  -8.726
  613   2HB   ALA  80          2HB       ALA  80  -2.235   3.816  -9.164
  614   3HB   ALA  80          3HB       ALA  80  -3.167   4.755  -7.997
  615    H    ASP  81           H        ASP  81  -1.447   4.778 -11.020
  616    HA   ASP  81           HA       ASP  81  -2.471   3.586 -13.565
  617   1HB   ASP  81          1HB       ASP  81  -0.703   5.775 -13.088
  618   2HB   ASP  81          2HB       ASP  81   0.238   4.474 -13.818
  619    H    THR  82           H        THR  82   0.069   3.393 -11.089
  620    HA   THR  82           HA       THR  82   0.791   0.700 -12.152
  621    HB   THR  82           HB       THR  82   2.315   2.586 -10.329
  622    HG1  THR  82           HG1      THR  82   3.760   2.234 -12.304
  623   1HG2  THR  82          1HG2      THR  82   2.566   0.064  -9.932
  624   2HG2  THR  82          2HG2      THR  82   3.313   0.005 -11.529
  625   3HG2  THR  82          3HG2      THR  82   4.045   0.971 -10.247
  626    H    ALA  83           H        ALA  83   0.460  -1.084 -10.833
  627    HA   ALA  83           HA       ALA  83   0.022  -0.749  -7.951
  628   1HB   ALA  83          1HB       ALA  83  -2.195  -0.403  -9.508
  629   2HB   ALA  83          2HB       ALA  83  -2.254  -2.143  -9.221
  630   3HB   ALA  83          3HB       ALA  83  -2.237  -1.024  -7.857
  631    H    ILE  84           H        ILE  84  -0.324  -2.887  -6.894
  632    HA   ILE  84           HA       ILE  84   0.420  -5.230  -8.553
  633    HB   ILE  84           HB       ILE  84   1.965  -4.139  -6.196
  634   1HG1  ILE  84          1HG1      ILE  84   2.885  -5.229  -8.871
  635   2HG1  ILE  84          2HG1      ILE  84   2.566  -3.520  -8.572
  636   1HG2  ILE  84          1HG2      ILE  84   1.696  -6.960  -7.186
  637   2HG2  ILE  84          2HG2      ILE  84   3.239  -6.409  -6.532
  638   3HG2  ILE  84          3HG2      ILE  84   1.790  -6.367  -5.528
  639   1HD1  ILE  84          1HD1      ILE  84   4.226  -4.533  -6.460
  640   2HD1  ILE  84          2HD1      ILE  84   4.948  -4.965  -8.009
  641   3HD1  ILE  84          3HD1      ILE  84   4.598  -3.277  -7.641
  642    H    ARG  85           H        ARG  85  -1.145  -6.710  -8.070
  643    HA   ARG  85           HA       ARG  85  -2.380  -6.615  -5.361
  644   1HB   ARG  85          1HB       ARG  85  -4.003  -8.302  -6.572
  645   2HB   ARG  85          2HB       ARG  85  -4.134  -6.575  -6.898
  646   1HG   ARG  85          1HG       ARG  85  -2.791  -6.812  -8.921
  647   2HG   ARG  85          2HG       ARG  85  -2.523  -8.522  -8.575
  648   1HD   ARG  85          1HD       ARG  85  -5.251  -7.274  -9.022
  649   2HD   ARG  85          2HD       ARG  85  -4.337  -8.142 -10.256
  650    HE   ARG  85           HE       ARG  85  -5.105  -9.494  -7.705
  651   1HH1  ARG  85          1HH1      ARG  85  -6.341  -9.020 -10.752
  652   2HH1  ARG  85          2HH1      ARG  85  -6.389 -10.691 -11.205
  653   1HH2  ARG  85          1HH2      ARG  85  -4.583 -11.762  -8.444
  654   2HH2  ARG  85          2HH2      ARG  85  -5.396 -12.244  -9.895
  655    H    GLY  86           H        GLY  86  -1.330  -7.942  -3.960
  656   1HA   GLY  86          1HA       GLY  86  -0.657 -10.016  -3.047
  657   2HA   GLY  86          2HA       GLY  86  -1.146 -10.793  -4.553
  658    H    GLN  87           H        GLN  87   0.768 -11.998  -4.811
  659    HA   GLN  87           HA       GLN  87   3.276 -10.410  -5.148
  660   1HB   GLN  87          1HB       GLN  87   3.806 -13.217  -5.264
  661   2HB   GLN  87          2HB       GLN  87   4.307 -12.072  -4.024
  662   1HG   GLN  87          1HG       GLN  87   2.222 -12.417  -2.803
  663   2HG   GLN  87          2HG       GLN  87   1.615 -13.469  -4.080
  664   1HE2  GLN  87          2HE2      GLN  87   1.565 -15.478  -2.980
  665   2HE2  GLN  87          1HE2      GLN  87   2.935 -16.204  -2.289
  666    H    ASP  88           H        ASP  88   1.166 -10.525  -7.139
  667    HA   ASP  88           HA       ASP  88   1.403 -12.370  -9.187
  668   1HB   ASP  88          1HB       ASP  88   0.090 -10.065  -9.003
  669   2HB   ASP  88          2HB       ASP  88   1.447  -9.483  -9.968
  670    H    LEU  89           H        LEU  89   3.754  -9.932  -8.248
  671    HA   LEU  89           HA       LEU  89   5.538 -10.957 -10.421
  672   1HB   LEU  89          1HB       LEU  89   4.813  -8.247  -9.674
  673   2HB   LEU  89          2HB       LEU  89   6.557  -8.487  -9.561
  674    HG   LEU  89           HG       LEU  89   5.273  -9.658 -11.957
  675   1HD1  LEU  89          1HD1      LEU  89   5.480  -6.662 -11.531
  676   2HD1  LEU  89          2HD1      LEU  89   5.228  -7.429 -13.098
  677   3HD1  LEU  89          3HD1      LEU  89   4.007  -7.582 -11.835
  678   1HD2  LEU  89          1HD2      LEU  89   7.813  -8.335 -11.128
  679   2HD2  LEU  89          2HD2      LEU  89   7.567  -9.779 -12.112
  680   3HD2  LEU  89          3HD2      LEU  89   7.351  -8.180 -12.823
  681    H    ASP  90           H        ASP  90   6.977 -12.317  -9.472
  682    HA   ASP  90           HA       ASP  90   8.595 -13.112  -7.973
  683   1HB   ASP  90          1HB       ASP  90   8.708 -10.132  -7.537
  684   2HB   ASP  90          2HB       ASP  90   9.696 -11.222  -6.563
  685    H    GLU  91           H        GLU  91   8.879 -13.620  -5.678
  686    HA   GLU  91           HA       GLU  91   6.785 -12.621  -3.842
  687   1HB   GLU  91          1HB       GLU  91   6.551 -15.230  -3.239
  688   2HB   GLU  91          2HB       GLU  91   5.515 -14.449  -4.435
  689   1HG   GLU  91          1HG       GLU  91   6.627 -15.407  -6.229
  690   2HG   GLU  91          2HG       GLU  91   8.144 -15.561  -5.342
  691    H    ALA  92           H        ALA  92   8.721 -15.574  -3.557
  692    HA   ALA  92           HA       ALA  92   9.825 -14.652  -1.029
  693   1HB   ALA  92          1HB       ALA  92   9.877 -17.130  -2.644
  694   2HB   ALA  92          2HB       ALA  92  11.319 -16.846  -1.668
  695   3HB   ALA  92          3HB       ALA  92   9.734 -16.927  -0.898
  696    H    ARG  93           H        ARG  93  10.745 -14.353  -4.327
  697    HA   ARG  93           HA       ARG  93  13.613 -14.086  -3.817
  698   1HB   ARG  93          1HB       ARG  93  12.101 -14.547  -6.075
  699   2HB   ARG  93          2HB       ARG  93  12.558 -12.854  -6.270
  700   1HG   ARG  93          1HG       ARG  93  14.444 -13.800  -7.176
  701   2HG   ARG  93          2HG       ARG  93  14.934 -13.841  -5.482
  702   1HD   ARG  93          1HD       ARG  93  14.805 -16.103  -5.378
  703   2HD   ARG  93          2HD       ARG  93  13.299 -16.146  -6.294
  704    HE   ARG  93           HE       ARG  93  14.746 -15.861  -8.362
  705   1HH1  ARG  93          1HH1      ARG  93  16.807 -15.927  -5.752
  706   2HH1  ARG  93          2HH1      ARG  93  17.785 -17.243  -6.313
  707   1HH2  ARG  93          1HH2      ARG  93  15.673 -18.037  -8.947
  708   2HH2  ARG  93          2HH2      ARG  93  17.141 -18.438  -8.120
  709    H    ALA  94           H        ALA  94  11.055 -12.169  -3.008
  710    HA   ALA  94           HA       ALA  94  12.339  -9.596  -3.689
  711   1HB   ALA  94          1HB       ALA  94   9.850  -9.883  -3.821
  712   2HB   ALA  94          2HB       ALA  94   9.826 -10.118  -2.072
  713   3HB   ALA  94          3HB       ALA  94  10.342  -8.573  -2.748
  714    H    MET  95           H        MET  95  12.616 -11.898  -1.280
  715    HA   MET  95           HA       MET  95  12.964 -10.068   0.975
  716   1HB   MET  95          1HB       MET  95  12.762 -12.915   0.567
  717   2HB   MET  95          2HB       MET  95  14.197 -12.555   1.527
  718   1HG   MET  95          1HG       MET  95  12.578 -10.951   2.835
  719   2HG   MET  95          2HG       MET  95  11.315 -11.965   2.139
  720   1HE   MET  95          1HE       MET  95  12.244 -14.353   1.634
  721   2HE   MET  95          2HE       MET  95  13.733 -14.911   2.394
  722   3HE   MET  95          3HE       MET  95  12.165 -15.434   3.022
  723    H    GLU  96           H        GLU  96  14.938 -11.379  -1.564
  724    HA   GLU  96           HA       GLU  96  17.450 -10.742  -0.145
  725   1HB   GLU  96          1HB       GLU  96  16.703 -12.124  -2.683
  726   2HB   GLU  96          2HB       GLU  96  18.289 -11.355  -2.616
  727   1HG   GLU  96          1HG       GLU  96  17.436 -13.049  -0.301
  728   2HG   GLU  96          2HG       GLU  96  17.961 -13.854  -1.781
  729    H    ALA  97           H        ALA  97  15.341  -9.380  -2.594
  730    HA   ALA  97           HA       ALA  97  17.244  -7.444  -3.596
  731   1HB   ALA  97          1HB       ALA  97  14.952  -8.270  -4.602
  732   2HB   ALA  97          2HB       ALA  97  14.278  -6.965  -3.625
  733   3HB   ALA  97          3HB       ALA  97  15.475  -6.607  -4.870
  734    H    LYS  98           H        LYS  98  15.291  -7.651  -0.753
  735    HA   LYS  98           HA       LYS  98  15.317  -4.753  -0.260
  736   1HB   LYS  98          1HB       LYS  98  13.479  -6.359   0.503
  737   2HB   LYS  98          2HB       LYS  98  14.622  -6.931   1.719
  738   1HG   LYS  98          1HG       LYS  98  14.842  -4.235   2.051
  739   2HG   LYS  98          2HG       LYS  98  13.149  -4.370   1.575
  740   1HD   LYS  98          1HD       LYS  98  12.560  -5.407   3.509
  741   2HD   LYS  98          2HD       LYS  98  14.020  -6.397   3.529
  742   1HE   LYS  98          1HE       LYS  98  14.686  -5.061   5.235
  743   2HE   LYS  98          2HE       LYS  98  15.025  -3.870   3.979
  744   1HZ   LYS  98          1HZ       LYS  98  12.272  -3.854   4.613
  745   2HZ   LYS  98          2HZ       LYS  98  13.181  -3.670   6.036
  746   3HZ   LYS  98          3HZ       LYS  98  13.404  -2.594   4.745
  747    H    ARG  99           H        ARG  99  17.248  -7.551   0.554
  748    HA   ARG  99           HA       ARG  99  18.659  -6.213   2.740
  749   1HB   ARG  99          1HB       ARG  99  18.841  -8.845   1.342
  750   2HB   ARG  99          2HB       ARG  99  20.285  -8.261   2.170
  751   1HG   ARG  99          1HG       ARG  99  19.404  -8.699   4.200
  752   2HG   ARG  99          2HG       ARG  99  17.895  -7.882   3.792
  753   1HD   ARG  99          1HD       ARG  99  16.848  -9.833   3.330
  754   2HD   ARG  99          2HD       ARG  99  18.209 -10.423   2.376
  755    HE   ARG  99           HE       ARG  99  18.241 -10.553   5.364
  756   1HH1  ARG  99          1HH2      ARG  99  16.962 -12.863   3.914
  757   2HH1  ARG  99          2HH2      ARG  99  18.296 -13.953   3.739
  758   1HH2  ARG  99          1HH1      ARG  99  20.697 -11.542   4.409
  759   2HH2  ARG  99          2HH1      ARG  99  20.412 -13.205   4.017
  760    H    LYS 100           H        LYS 100  19.482  -7.163  -0.609
  761    HA   LYS 100           HA       LYS 100  22.076  -5.968  -0.615
  762   1HB   LYS 100          1HB       LYS 100  20.221  -6.234  -2.998
  763   2HB   LYS 100          2HB       LYS 100  21.985  -6.176  -3.018
  764   1HG   LYS 100          1HG       LYS 100  21.599  -8.262  -1.325
  765   2HG   LYS 100          2HG       LYS 100  20.179  -8.432  -2.355
  766   1HD   LYS 100          1HD       LYS 100  21.800  -8.177  -4.339
  767   2HD   LYS 100          2HD       LYS 100  23.087  -8.460  -3.166
  768   1HE   LYS 100          1HE       LYS 100  22.610 -10.669  -3.005
  769   2HE   LYS 100          2HE       LYS 100  20.872 -10.376  -2.949
  770   1HZ   LYS 100          1HZ       LYS 100  22.393 -10.060  -5.458
  771   2HZ   LYS 100          2HZ       LYS 100  21.817 -11.581  -4.970
  772   3HZ   LYS 100          3HZ       LYS 100  20.727 -10.313  -5.250
  773    H    ALA 101           H        ALA 101  18.869  -4.634  -0.974
  774    HA   ALA 101           HA       ALA 101  19.801  -2.081  -2.054
  775   1HB   ALA 101          1HB       ALA 101  17.362  -3.340  -1.997
  776   2HB   ALA 101          2HB       ALA 101  17.174  -2.149  -0.710
  777   3HB   ALA 101          3HB       ALA 101  17.587  -1.626  -2.343
  778    H    GLU 102           H        GLU 102  18.669  -3.288   1.103
  779    HA   GLU 102           HA       GLU 102  18.794  -0.878   2.558
  780   1HB   GLU 102          1HB       GLU 102  17.894  -2.875   3.583
  781   2HB   GLU 102          2HB       GLU 102  19.435  -3.716   3.412
  782   1HG   GLU 102          1HG       GLU 102  19.425  -3.013   5.667
  783   2HG   GLU 102          2HG       GLU 102  20.411  -1.798   4.856
  784    H    GLU 103           H        GLU 103  21.387  -3.131   1.670
  785    HA   GLU 103           HA       GLU 103  23.504  -2.200   3.210
  786   1HB   GLU 103          1HB       GLU 103  23.234  -3.732   0.863
  787   2HB   GLU 103          2HB       GLU 103  24.370  -2.446   0.456
  788   1HG   GLU 103          1HG       GLU 103  24.584  -4.243   2.889
  789   2HG   GLU 103          2HG       GLU 103  25.525  -4.430   1.409
  790    H    HIS 104           H        HIS 104  22.190  -0.714   0.251
  791    HA   HIS 104           HA       HIS 104  24.118   1.450   0.237
  792   1HB   HIS 104          1HB       HIS 104  21.660   0.730  -1.263
  793   2HB   HIS 104          2HB       HIS 104  22.034   2.452  -1.183
  794    HD1  HIS 104           HD1      HIS 104  22.675   2.392  -3.746
  795    HD2  HIS 104           HD2      HIS 104  25.089   0.035  -1.297
  796    HE1  HIS 104           HE1      HIS 104  24.717   1.790  -5.119
  797    H    ILE 105           H        ILE 105  20.838   1.032   1.516
  798    HA   ILE 105           HA       ILE 105  20.781   3.809   2.493
  799    HB   ILE 105           HB       ILE 105  18.793   1.634   3.152
  800   1HG1  ILE 105          1HG1      ILE 105  18.674   3.432   0.719
  801   2HG1  ILE 105          2HG1      ILE 105  19.320   1.792   0.650
  802   1HG2  ILE 105          1HG2      ILE 105  18.699   4.648   2.894
  803   2HG2  ILE 105          2HG2      ILE 105  17.261   3.644   3.083
  804   3HG2  ILE 105          3HG2      ILE 105  18.477   3.693   4.360
  805   1HD1  ILE 105          1HD1      ILE 105  16.710   2.039   2.013
  806   2HD1  ILE 105          2HD1      ILE 105  16.683   2.406   0.288
  807   3HD1  ILE 105          3HD1      ILE 105  17.261   0.836   0.846
  808    H    SER 106           H        SER 106  22.720   1.653   3.501
  809    HA   SER 106           HA       SER 106  22.048   0.845   6.126
  810   1HB   SER 106          1HB       SER 106  24.295   0.674   4.511
  811   2HB   SER 106          2HB       SER 106  24.840   1.692   5.841
  812    HG   SER 106           HG       SER 106  23.610  -0.069   7.110
  813    H    SER 107           H        SER 107  23.913   3.756   5.160
  814    HA   SER 107           HA       SER 107  22.975   5.011   7.710
  815   1HB   SER 107          1HB       SER 107  25.412   6.127   6.482
  816   2HB   SER 107          2HB       SER 107  25.075   5.748   8.169
  817    HG   SER 107           HG       SER 107  25.287   3.483   7.466
  818    H    SER 108           H        SER 108  22.016   7.012   7.516
  819    HA   SER 108           HA       SER 108  22.134   8.337   4.841
  820   1HB   SER 108          1HB       SER 108  19.720   8.910   5.121
  821   2HB   SER 108          2HB       SER 108  19.993   7.175   4.987
  822    HG   SER 108           HG       SER 108  19.867   7.052   7.252
  823    H    HIS 109           H        HIS 109  20.962  10.652   5.203
  824    HA   HIS 109           HA       HIS 109  21.163  11.904   7.759
  825   1HB   HIS 109          1HB       HIS 109  23.674  11.599   6.268
  826   2HB   HIS 109          2HB       HIS 109  23.320  13.271   6.703
  827    HD1  HIS 109           HD1      HIS 109  24.929  10.399   8.043
  828    HD2  HIS 109           HD2      HIS 109  22.426  13.312   9.663
  829    HE1  HIS 109           HE1      HIS 109  25.272  10.325  10.552
  830    H    GLY 110           H        GLY 110  21.748  14.478   7.176
  831   1HA   GLY 110          1HA       GLY 110  20.787  16.377   6.188
  832   2HA   GLY 110          2HA       GLY 110  21.023  15.522   4.662
  833    H    ASP 111           H        ASP 111  18.841  17.018   4.644
  834    HA   ASP 111           HA       ASP 111  16.507  15.564   5.676
  835   1HB   ASP 111          1HB       ASP 111  16.529  18.043   5.582
  836   2HB   ASP 111          2HB       ASP 111  16.666  17.963   3.825
  837    H    VAL 112           H        VAL 112  17.083  16.794   2.372
  838    HA   VAL 112           HA       VAL 112  15.901  14.254   1.350
  839    HB   VAL 112           HB       VAL 112  15.335  15.455  -0.647
  840   1HG1  VAL 112          1HG1      VAL 112  14.161  16.006   1.654
  841   2HG1  VAL 112          2HG1      VAL 112  14.897  17.591   1.415
  842   3HG1  VAL 112          3HG1      VAL 112  13.773  16.950   0.216
  843   1HG2  VAL 112          1HG2      VAL 112  17.498  17.236   0.304
  844   2HG2  VAL 112          2HG2      VAL 112  16.999  16.854  -1.343
  845   3HG2  VAL 112          3HG2      VAL 112  16.119  18.067  -0.415
  846    H    ASP 113           H        ASP 113  18.830  15.115   2.143
  847    HA   ASP 113           HA       ASP 113  20.437  15.027  -0.199
  848   1HB   ASP 113          1HB       ASP 113  21.416  15.627   1.935
  849   2HB   ASP 113          2HB       ASP 113  20.987  14.057   2.618
  850    H    TYR 114           H        TYR 114  21.031  12.299   1.870
  851    HA   TYR 114           HA       TYR 114  20.963  10.476  -0.380
  852   1HB   TYR 114          1HB       TYR 114  22.408  10.295   1.745
  853   2HB   TYR 114          2HB       TYR 114  20.956   9.685   2.540
  854    HD1  TYR 114           HD1      TYR 114  19.749   7.681   1.462
  855    HD2  TYR 114           HD2      TYR 114  23.752   8.862   0.442
  856    HE1  TYR 114           HE1      TYR 114  20.172   5.429   0.512
  857    HE2  TYR 114           HE2      TYR 114  24.174   6.610  -0.507
  858    HH   TYR 114           HH       TYR 114  23.349   4.590  -0.879
  859    H    ALA 115           H        ALA 115  18.643  11.684   1.821
  860    HA   ALA 115           HA       ALA 115  16.826   9.474   1.940
  861   1HB   ALA 115          1HB       ALA 115  16.901  12.217   2.777
  862   2HB   ALA 115          2HB       ALA 115  15.370  11.924   1.949
  863   3HB   ALA 115          3HB       ALA 115  15.828  10.933   3.335
  864    H    GLN 116           H        GLN 116  17.618  11.726  -0.567
  865    HA   GLN 116           HA       GLN 116  15.164  11.644  -2.046
  866   1HB   GLN 116          1HB       GLN 116  17.708  12.821  -2.348
  867   2HB   GLN 116          2HB       GLN 116  17.487  11.796  -3.769
  868   1HG   GLN 116          1HG       GLN 116  15.055  12.895  -3.728
  869   2HG   GLN 116          2HG       GLN 116  15.920  14.184  -2.891
  870   1HE2  GLN 116          2HE2      GLN 116  14.824  14.547  -5.534
  871   2HE2  GLN 116          1HE2      GLN 116  16.117  14.758  -6.613
  872    H    ALA 117           H        ALA 117  18.145   9.686  -2.306
  873    HA   ALA 117           HA       ALA 117  17.067   7.975  -4.376
  874   1HB   ALA 117          1HB       ALA 117  19.437   7.788  -2.518
  875   2HB   ALA 117          2HB       ALA 117  19.017   6.463  -3.603
  876   3HB   ALA 117          3HB       ALA 117  19.429   8.046  -4.263
  877    H    SER 118           H        SER 118  16.318   8.249  -1.119
  878    HA   SER 118           HA       SER 118  15.858   5.381  -0.645
  879   1HB   SER 118          1HB       SER 118  15.883   7.828   0.951
  880   2HB   SER 118          2HB       SER 118  14.509   6.796   1.335
  881    HG   SER 118           HG       SER 118  15.988   5.813   2.494
  882    H    ALA 119           H        ALA 119  14.210   7.917  -2.178
  883    HA   ALA 119           HA       ALA 119  11.512   6.951  -1.523
  884   1HB   ALA 119          1HB       ALA 119  12.614   9.347  -2.563
  885   2HB   ALA 119          2HB       ALA 119  11.571   8.685  -3.821
  886   3HB   ALA 119          3HB       ALA 119  10.919   9.009  -2.215
  887    H    GLU 120           H        GLU 120  13.890   6.571  -4.077
  888    HA   GLU 120           HA       GLU 120  11.981   5.286  -5.898
  889   1HB   GLU 120          1HB       GLU 120  13.951   4.903  -7.322
  890   2HB   GLU 120          2HB       GLU 120  13.903   6.579  -6.776
  891   1HG   GLU 120          1HG       GLU 120  15.980   6.305  -5.953
  892   2HG   GLU 120          2HG       GLU 120  15.308   5.177  -4.778
  893    H    LEU 121           H        LEU 121  14.301   4.318  -3.457
  894    HA   LEU 121           HA       LEU 121  14.271   1.501  -4.260
  895   1HB   LEU 121          1HB       LEU 121  15.825   3.149  -2.518
  896   2HB   LEU 121          2HB       LEU 121  15.154   1.830  -1.559
  897    HG   LEU 121           HG       LEU 121  16.682   1.519  -4.161
  898   1HD1  LEU 121          1HD1      LEU 121  17.952   2.186  -2.023
  899   2HD1  LEU 121          2HD1      LEU 121  17.499   0.599  -1.401
  900   3HD1  LEU 121          3HD1      LEU 121  18.499   0.726  -2.849
  901   1HD2  LEU 121          1HD2      LEU 121  14.793  -0.155  -3.513
  902   2HD2  LEU 121          2HD2      LEU 121  16.374  -0.808  -3.940
  903   3HD2  LEU 121          3HD2      LEU 121  15.903  -0.676  -2.246
  904    H    ALA 122           H        ALA 122  13.227   3.162  -1.258
  905    HA   ALA 122           HA       ALA 122  11.799   1.140  -0.044
  906   1HB   ALA 122          1HB       ALA 122  11.691   4.048  -0.027
  907   2HB   ALA 122          2HB       ALA 122  10.095   3.344   0.230
  908   3HB   ALA 122          3HB       ALA 122  11.431   2.915   1.299
  909    H    LYS 123           H        LYS 123  10.711   3.110  -2.792
  910    HA   LYS 123           HA       LYS 123   8.036   2.401  -2.988
  911   1HB   LYS 123          1HB       LYS 123  10.174   2.907  -5.016
  912   2HB   LYS 123          2HB       LYS 123   8.636   2.251  -5.581
  913   1HG   LYS 123          1HG       LYS 123   7.926   4.273  -3.775
  914   2HG   LYS 123          2HG       LYS 123   9.264   4.949  -4.702
  915   1HD   LYS 123          1HD       LYS 123   7.194   3.469  -6.243
  916   2HD   LYS 123          2HD       LYS 123   6.718   5.032  -5.576
  917   1HE   LYS 123          1HE       LYS 123   9.374   5.111  -6.789
  918   2HE   LYS 123          2HE       LYS 123   8.127   4.637  -7.942
  919   1HZ   LYS 123          1HZ       LYS 123   6.834   6.575  -7.254
  920   2HZ   LYS 123          2HZ       LYS 123   8.081   7.042  -6.199
  921   3HZ   LYS 123          3HZ       LYS 123   8.345   7.024  -7.877
  922    H    ALA 124           H        ALA 124  10.688   0.537  -4.527
  923    HA   ALA 124           HA       ALA 124   8.982  -1.720  -5.091
  924   1HB   ALA 124          1HB       ALA 124  11.713  -0.951  -5.582
  925   2HB   ALA 124          2HB       ALA 124  11.677  -2.596  -4.945
  926   3HB   ALA 124          3HB       ALA 124  10.756  -2.191  -6.393
  927    H    ILE 125           H        ILE 125  10.738  -0.699  -2.278
  928    HA   ILE 125           HA       ILE 125  10.984  -3.305  -1.047
  929    HB   ILE 125           HB       ILE 125  10.889  -0.565   0.252
  930   1HG1  ILE 125          1HG1      ILE 125  12.697  -0.554  -1.310
  931   2HG1  ILE 125          2HG1      ILE 125  13.427  -0.926   0.251
  932   1HG2  ILE 125          1HG2      ILE 125  11.015  -3.233   1.317
  933   2HG2  ILE 125          2HG2      ILE 125  12.546  -2.414   1.630
  934   3HG2  ILE 125          3HG2      ILE 125  11.032  -1.699   2.188
  935   1HD1  ILE 125          1HD1      ILE 125  13.059  -3.411  -0.412
  936   2HD1  ILE 125          2HD1      ILE 125  12.864  -2.788  -2.051
  937   3HD1  ILE 125          3HD1      ILE 125  14.379  -2.532  -1.185
  938    H    ALA 126           H        ALA 126   8.278  -1.498  -1.793
  939    HA   ALA 126           HA       ALA 126   6.741  -2.131   0.631
  940   1HB   ALA 126          1HB       ALA 126   6.288  -0.066  -0.674
  941   2HB   ALA 126          2HB       ALA 126   5.811  -1.060  -2.050
  942   3HB   ALA 126          3HB       ALA 126   4.862  -1.100  -0.564
  943    H    GLN 127           H        GLN 127   7.669  -3.793  -2.163
  944    HA   GLN 127           HA       GLN 127   5.238  -5.415  -2.411
  945   1HB   GLN 127          1HB       GLN 127   7.242  -4.819  -4.150
  946   2HB   GLN 127          2HB       GLN 127   7.776  -6.402  -3.583
  947   1HG   GLN 127          1HG       GLN 127   5.840  -7.476  -4.362
  948   2HG   GLN 127          2HG       GLN 127   4.915  -5.975  -4.416
  949   1HE2  GLN 127          2HE2      GLN 127   5.722  -8.063  -6.590
  950   2HE2  GLN 127          1HE2      GLN 127   6.344  -7.100  -7.842
  951    H    LEU 128           H        LEU 128   8.282  -5.564  -0.702
  952    HA   LEU 128           HA       LEU 128   8.138  -8.410  -0.121
  953   1HB   LEU 128          1HB       LEU 128  10.285  -7.210  -0.073
  954   2HB   LEU 128          2HB       LEU 128   9.695  -6.187   1.236
  955    HG   LEU 128           HG       LEU 128   9.420  -8.175   2.671
  956   1HD1  LEU 128          1HD1      LEU 128   9.665  -9.522   0.155
  957   2HD1  LEU 128          2HD1      LEU 128  10.965 -10.076   1.211
  958   3HD1  LEU 128          3HD1      LEU 128   9.286 -10.214   1.731
  959   1HD2  LEU 128          1HD2      LEU 128  11.973  -7.260   1.542
  960   2HD2  LEU 128          2HD2      LEU 128  11.512  -7.494   3.227
  961   3HD2  LEU 128          3HD2      LEU 128  12.067  -8.865   2.266
  962    H    ARG 129           H        ARG 129   6.403  -5.735   0.978
  963    HA   ARG 129           HA       ARG 129   5.985  -6.788   3.705
  964   1HB   ARG 129          1HB       ARG 129   6.060  -4.260   2.855
  965   2HB   ARG 129          2HB       ARG 129   4.342  -4.557   2.587
  966   1HG   ARG 129          1HG       ARG 129   4.593  -3.690   4.829
  967   2HG   ARG 129          2HG       ARG 129   4.200  -5.405   4.958
  968   1HD   ARG 129          1HD       ARG 129   6.103  -5.763   6.098
  969   2HD   ARG 129          2HD       ARG 129   7.040  -5.161   4.730
  970    HE   ARG 129           HE       ARG 129   7.292  -3.111   5.876
  971   1HH1  ARG 129          1HH2      ARG 129   6.570  -5.095   8.243
  972   2HH1  ARG 129          2HH2      ARG 129   5.541  -4.049   9.164
  973   1HH2  ARG 129          1HH1      ARG 129   5.187  -1.719   6.622
  974   2HH2  ARG 129          2HH1      ARG 129   4.760  -2.138   8.248
  975    H    VAL 130           H        VAL 130   4.097  -6.280   0.719
  976    HA   VAL 130           HA       VAL 130   1.664  -7.391   1.796
  977    HB   VAL 130           HB       VAL 130   0.948  -7.509  -0.581
  978   1HG1  VAL 130          1HG1      VAL 130   1.183  -5.323   0.885
  979   2HG1  VAL 130          2HG1      VAL 130   2.428  -4.917  -0.296
  980   3HG1  VAL 130          3HG1      VAL 130   0.771  -5.203  -0.826
  981   1HG2  VAL 130          1HG2      VAL 130   3.313  -8.149  -1.351
  982   2HG2  VAL 130          2HG2      VAL 130   2.444  -6.995  -2.363
  983   3HG2  VAL 130          3HG2      VAL 130   3.691  -6.430  -1.253
  984    H    ILE 131           H        ILE 131   4.534  -8.783   0.417
  985    HA   ILE 131           HA       ILE 131   3.234 -11.395  -0.020
  986    HB   ILE 131           HB       ILE 131   4.931 -10.636  -1.624
  987   1HG1  ILE 131          1HG1      ILE 131   4.630 -13.112  -0.847
  988   2HG1  ILE 131          2HG1      ILE 131   6.026 -12.699  -1.836
  989   1HG2  ILE 131          1HG2      ILE 131   6.265  -9.289  -0.008
  990   2HG2  ILE 131          2HG2      ILE 131   6.868 -10.786   0.704
  991   3HG2  ILE 131          3HG2      ILE 131   7.266 -10.379  -0.964
  992   1HD1  ILE 131          1HD1      ILE 131   6.604 -12.307   0.987
  993   2HD1  ILE 131          2HD1      ILE 131   6.064 -13.954   0.673
  994   3HD1  ILE 131          3HD1      ILE 131   7.451 -13.300  -0.196
  995    H    GLU 132           H        GLU 132   5.822 -10.057   2.058
  996    HA   GLU 132           HA       GLU 132   6.384 -12.404   3.518
  997   1HB   GLU 132          1HB       GLU 132   7.335 -10.987   5.188
  998   2HB   GLU 132          2HB       GLU 132   7.563 -10.140   3.659
  999   1HG   GLU 132          1HG       GLU 132   5.591  -8.758   4.091
 1000   2HG   GLU 132          2HG       GLU 132   5.279  -9.638   5.588
 1001    H    LEU 133           H        LEU 133   3.604 -10.321   3.612
 1002    HA   LEU 133           HA       LEU 133   2.648 -11.296   6.199
 1003   1HB   LEU 133          1HB       LEU 133   1.946  -9.214   4.348
 1004   2HB   LEU 133          2HB       LEU 133   0.512 -10.183   4.691
 1005    HG   LEU 133           HG       LEU 133   1.390  -9.989   7.188
 1006   1HD1  LEU 133          1HD1      LEU 133   3.450  -8.734   6.326
 1007   2HD1  LEU 133          2HD1      LEU 133   2.367  -7.380   6.010
 1008   3HD1  LEU 133          3HD1      LEU 133   2.579  -7.973   7.657
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.390  -8.408   5.498
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.639  -8.992   7.142
 1011   3HD2  LEU 133          3HD2      LEU 133   0.219  -7.476   6.866
 1012    H    THR 134           H        THR 134   1.843 -11.883   2.771
 1013    HA   THR 134           HA       THR 134  -0.375 -13.517   2.966
 1014    HB   THR 134           HB       THR 134   0.545 -14.803   1.022
 1015    HG1  THR 134           HG1      THR 134   2.703 -13.406   0.532
 1016   1HG2  THR 134          1HG2      THR 134  -0.274 -12.201   1.128
 1017   2HG2  THR 134          2HG2      THR 134   1.311 -12.024   0.373
 1018   3HG2  THR 134          3HG2      THR 134   0.090 -13.060  -0.368
 1019    H    LYS 135           H        LYS 135   2.944 -14.352   3.848
 1020    HA   LYS 135           HA       LYS 135   2.458 -17.159   4.260
 1021   1HB   LYS 135          1HB       LYS 135   4.568 -15.227   5.210
 1022   2HB   LYS 135          2HB       LYS 135   4.533 -16.888   5.805
 1023   1HG   LYS 135          1HG       LYS 135   4.296 -17.435   3.209
 1024   2HG   LYS 135          2HG       LYS 135   5.099 -15.872   3.051
 1025   1HD   LYS 135          1HD       LYS 135   6.898 -17.384   3.161
 1026   2HD   LYS 135          2HD       LYS 135   6.764 -16.801   4.821
 1027   1HE   LYS 135          1HE       LYS 135   4.980 -18.960   4.672
 1028   2HE   LYS 135          2HE       LYS 135   6.414 -19.495   3.795
 1029   1HZ   LYS 135          1HZ       LYS 135   7.138 -18.103   6.156
 1030   2HZ   LYS 135          2HZ       LYS 135   6.087 -19.385   6.528
 1031   3HZ   LYS 135          3HZ       LYS 135   7.526 -19.688   5.684
 1032    H    LYS 136           H        LYS 136   2.576 -14.401   6.541
 1033    HA   LYS 136           HA       LYS 136   1.380 -16.148   8.623
 1034   1HB   LYS 136          1HB       LYS 136   2.339 -13.277   8.837
 1035   2HB   LYS 136          2HB       LYS 136   1.904 -14.342  10.175
 1036   1HG   LYS 136          1HG       LYS 136   3.834 -15.671   8.509
 1037   2HG   LYS 136          2HG       LYS 136   4.443 -14.071   8.936
 1038   1HD   LYS 136          1HD       LYS 136   4.770 -14.666  11.090
 1039   2HD   LYS 136          2HD       LYS 136   3.169 -15.400  11.201
 1040   1HE   LYS 136          1HE       LYS 136   5.311 -16.812   9.646
 1041   2HE   LYS 136          2HE       LYS 136   5.326 -16.907  11.407
 1042   1HZ   LYS 136          1HZ       LYS 136   2.853 -17.434   9.890
 1043   2HZ   LYS 136          2HZ       LYS 136   4.011 -18.655  10.100
 1044   3HZ   LYS 136          3HZ       LYS 136   3.274 -17.943  11.455
 1045    H    ALA 137           H        ALA 137  -0.368 -15.613   6.515
 1046    HA   ALA 137           HA       ALA 137  -2.105 -13.395   7.469
 1047   1HB   ALA 137          1HB       ALA 137  -1.442 -14.142   4.931
 1048   2HB   ALA 137          2HB       ALA 137  -2.957 -15.020   5.145
 1049   3HB   ALA 137          3HB       ALA 137  -2.918 -13.268   5.341
 1050    H    MET 138           H        MET 138  -2.078 -16.911   7.028
 1051    HA   MET 138           HA       MET 138  -4.851 -17.223   7.873
 1052   1HB   MET 138          1HB       MET 138  -3.528 -18.842   6.399
 1053   2HB   MET 138          2HB       MET 138  -2.717 -19.366   7.875
 1054   1HG   MET 138          1HG       MET 138  -4.659 -20.282   8.781
 1055   2HG   MET 138          2HG       MET 138  -5.716 -19.252   7.816
 1056   1HE   MET 138          1HE       MET 138  -7.278 -20.602   6.631
 1057   2HE   MET 138          2HE       MET 138  -6.423 -19.633   5.434
 1058   3HE   MET 138          3HE       MET 138  -6.818 -21.313   5.078
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1 -24.769  -0.064  10.586
    2   2H    ALA   1          2H        ALA   1 -26.328   0.221   9.974
    3   3H    ALA   1          3H        ALA   1 -25.124  -0.414   8.962
    4    HA   ALA   1           HA       ALA   1 -25.236   1.819   8.356
    5   1HB   ALA   1          1HB       ALA   1 -26.393   2.161  10.818
    6   2HB   ALA   1          2HB       ALA   1 -24.829   2.943  11.053
    7   3HB   ALA   1          3HB       ALA   1 -25.901   3.482   9.759
    8    H    MET   2           H        MET   2 -23.127   0.535   7.891
    9    HA   MET   2           HA       MET   2 -20.890   2.208   8.534
   10   1HB   MET   2          1HB       MET   2 -19.591   0.643   9.918
   11   2HB   MET   2          2HB       MET   2 -21.094   1.075  10.732
   12   1HG   MET   2          1HG       MET   2 -22.132  -1.011   9.844
   13   2HG   MET   2          2HG       MET   2 -20.573  -1.457   9.149
   14   1HE   MET   2          1HE       MET   2 -22.497  -2.826  10.846
   15   2HE   MET   2          2HE       MET   2 -21.628  -3.670  12.135
   16   3HE   MET   2          3HE       MET   2 -22.638  -2.276  12.513
   17    H    THR   3           H        THR   3 -18.762   0.571   8.068
   18    HA   THR   3           HA       THR   3 -17.648  -0.476   6.284
   19    HB   THR   3           HB       THR   3 -20.121  -2.056   5.693
   20    HG1  THR   3           HG1      THR   3 -18.598  -2.829   7.875
   21   1HG2  THR   3          1HG2      THR   3 -17.154  -2.449   5.796
   22   2HG2  THR   3          2HG2      THR   3 -18.212  -3.848   5.973
   23   3HG2  THR   3          3HG2      THR   3 -18.292  -2.865   4.513
   24    H    TYR   4           H        TYR   4 -17.388   0.999   4.661
   25    HA   TYR   4           HA       TYR   4 -19.709   1.597   2.901
   26   1HB   TYR   4          1HB       TYR   4 -18.173   3.392   2.008
   27   2HB   TYR   4          2HB       TYR   4 -18.518   3.547   3.724
   28    HD1  TYR   4           HD1      TYR   4 -15.962   2.281   1.301
   29    HD2  TYR   4           HD2      TYR   4 -16.791   3.458   5.348
   30    HE1  TYR   4           HE1      TYR   4 -13.555   2.208   1.802
   31    HE2  TYR   4           HE2      TYR   4 -14.364   3.380   5.862
   32    HH   TYR   4           HH       TYR   4 -11.981   2.596   3.325
   33    H    HIS   5           H        HIS   5 -17.910   2.270   0.666
   34    HA   HIS   5           HA       HIS   5 -16.912  -0.442  -0.109
   35   1HB   HIS   5          1HB       HIS   5 -18.676  -0.487  -1.572
   36   2HB   HIS   5          2HB       HIS   5 -19.010   1.229  -1.361
   37    HD1  HIS   5           HD1      HIS   5 -18.124  -0.966  -3.959
   38    HD2  HIS   5           HD2      HIS   5 -16.625   2.721  -2.755
   39    HE1  HIS   5           HE1      HIS   5 -16.865  -0.021  -5.943
   40    H    LEU   6           H        LEU   6 -14.928  -0.266  -1.407
   41    HA   LEU   6           HA       LEU   6 -14.022   2.521  -1.857
   42   1HB   LEU   6          1HB       LEU   6 -11.864   2.175  -0.943
   43   2HB   LEU   6          2HB       LEU   6 -12.978   1.501   0.241
   44    HG   LEU   6           HG       LEU   6 -12.645  -0.715  -1.036
   45   1HD1  LEU   6          1HD1      LEU   6 -10.617   1.076  -2.253
   46   2HD1  LEU   6          2HD1      LEU   6 -10.032  -0.521  -1.784
   47   3HD1  LEU   6          3HD1      LEU   6 -11.375  -0.373  -2.916
   48   1HD2  LEU   6          1HD2      LEU   6 -11.129   0.616   1.044
   49   2HD2  LEU   6          2HD2      LEU   6 -11.618  -1.075   0.937
   50   3HD2  LEU   6          3HD2      LEU   6 -10.118  -0.540   0.177
   51    H    ASP   7           H        ASP   7 -12.017   2.505  -3.383
   52    HA   ASP   7           HA       ASP   7 -12.012   0.159  -5.198
   53   1HB   ASP   7          1HB       ASP   7 -13.750   1.625  -6.121
   54   2HB   ASP   7          2HB       ASP   7 -12.623   2.983  -6.116
   55    H    VAL   8           H        VAL   8  -9.819  -0.256  -4.860
   56    HA   VAL   8           HA       VAL   8  -7.940   2.024  -5.265
   57    HB   VAL   8           HB       VAL   8  -7.684   0.760  -3.159
   58   1HG1  VAL   8          1HG1      VAL   8  -8.367  -1.426  -4.702
   59   2HG1  VAL   8          2HG1      VAL   8  -6.635  -1.656  -4.462
   60   3HG1  VAL   8          3HG1      VAL   8  -7.705  -1.507  -3.068
   61   1HG2  VAL   8          1HG2      VAL   8  -5.713   1.676  -4.565
   62   2HG2  VAL   8          2HG2      VAL   8  -5.336   0.515  -3.293
   63   3HG2  VAL   8          3HG2      VAL   8  -5.403  -0.011  -4.975
   64    H    VAL   9           H        VAL   9  -7.481   2.141  -7.440
   65    HA   VAL   9           HA       VAL   9  -6.512  -0.370  -8.738
   66    HB   VAL   9           HB       VAL   9  -7.487   0.641 -10.900
   67   1HG1  VAL   9          1HG1      VAL   9  -8.401  -1.300  -9.446
   68   2HG1  VAL   9          2HG1      VAL   9  -9.591  -0.128  -8.880
   69   3HG1  VAL   9          3HG1      VAL   9  -9.508  -0.541 -10.592
   70   1HG2  VAL   9          1HG2      VAL   9  -7.908   2.878  -9.730
   71   2HG2  VAL   9          2HG2      VAL   9  -9.248   2.244 -10.686
   72   3HG2  VAL   9          3HG2      VAL   9  -9.269   2.092  -8.928
   73    H    SER  10           H        SER  10  -4.818  -0.023 -10.298
   74    HA   SER  10           HA       SER  10  -3.857   2.644 -10.909
   75   1HB   SER  10          1HB       SER  10  -1.643   1.437  -9.529
   76   2HB   SER  10          2HB       SER  10  -2.415   2.990  -9.220
   77    HG   SER  10           HG       SER  10  -3.209   0.436  -8.257
   78    H    ALA  11           H        ALA  11  -4.226   1.300 -12.938
   79    HA   ALA  11           HA       ALA  11  -3.193   0.350 -14.827
   80   1HB   ALA  11          1HB       ALA  11  -1.139   1.575 -13.747
   81   2HB   ALA  11          2HB       ALA  11  -0.661  -0.051 -13.257
   82   3HB   ALA  11          3HB       ALA  11  -0.859   0.332 -14.967
   83    H    GLU  12           H        GLU  12  -3.943  -1.132 -12.038
   84    HA   GLU  12           HA       GLU  12  -3.695  -3.796 -13.244
   85   1HB   GLU  12          1HB       GLU  12  -2.224  -3.027 -10.713
   86   2HB   GLU  12          2HB       GLU  12  -2.599  -4.699 -11.124
   87   1HG   GLU  12          1HG       GLU  12  -1.441  -4.322 -13.339
   88   2HG   GLU  12          2HG       GLU  12  -0.904  -2.761 -12.716
   89    H    GLN  13           H        GLN  13  -6.062  -3.269 -13.094
   90    HA   GLN  13           HA       GLN  13  -7.453  -2.871 -10.669
   91   1HB   GLN  13          1HB       GLN  13  -9.417  -3.664 -11.826
   92   2HB   GLN  13          2HB       GLN  13  -8.434  -2.783 -12.996
   93   1HG   GLN  13          1HG       GLN  13  -7.428  -4.982 -13.699
   94   2HG   GLN  13          2HG       GLN  13  -8.600  -5.789 -12.655
   95   1HE2  GLN  13          2HE2      GLN  13  -8.920  -2.994 -14.923
   96   2HE2  GLN  13          1HE2      GLN  13 -10.208  -3.669 -15.800
   97    H    GLN  14           H        GLN  14  -9.227  -5.006 -10.386
   98    HA   GLN  14           HA       GLN  14  -9.443  -7.140  -9.427
   99   1HB   GLN  14          1HB       GLN  14  -7.363  -7.440 -11.272
  100   2HB   GLN  14          2HB       GLN  14  -6.702  -8.064  -9.760
  101   1HG   GLN  14          1HG       GLN  14  -8.099  -9.856  -9.749
  102   2HG   GLN  14          2HG       GLN  14  -9.479  -8.894 -10.284
  103   1HE2  GLN  14          2HE2      GLN  14  -6.461  -8.868 -12.121
  104   2HE2  GLN  14          1HE2      GLN  14  -7.051  -9.745 -13.449
  105    H    MET  15           H        MET  15  -8.483  -4.759  -7.983
  106    HA   MET  15           HA       MET  15  -6.737  -6.035  -5.924
  107   1HB   MET  15          1HB       MET  15  -7.288  -3.166  -6.675
  108   2HB   MET  15          2HB       MET  15  -6.616  -3.575  -5.096
  109   1HG   MET  15          1HG       MET  15  -4.820  -4.889  -6.312
  110   2HG   MET  15          2HG       MET  15  -5.422  -4.182  -7.812
  111   1HE   MET  15          1HE       MET  15  -2.828  -4.272  -5.815
  112   2HE   MET  15          2HE       MET  15  -2.356  -3.482  -7.326
  113   3HE   MET  15          3HE       MET  15  -2.061  -2.686  -5.782
  114    H    PHE  16           H        PHE  16  -9.080  -3.377  -5.584
  115    HA   PHE  16           HA       PHE  16 -10.796  -5.110  -3.902
  116   1HB   PHE  16          1HB       PHE  16  -9.024  -4.031  -2.430
  117   2HB   PHE  16          2HB       PHE  16  -9.746  -2.478  -2.843
  118    HD1  PHE  16           HD1      PHE  16 -12.066  -1.954  -2.193
  119    HD2  PHE  16           HD2      PHE  16 -10.163  -5.584  -0.940
  120    HE1  PHE  16           HE1      PHE  16 -13.839  -2.283  -0.518
  121    HE2  PHE  16           HE2      PHE  16 -11.941  -5.924   0.757
  122    HZ   PHE  16           HZ       PHE  16 -13.781  -4.270   0.968
  123    H    SER  17           H        SER  17 -12.810  -4.748  -4.652
  124    HA   SER  17           HA       SER  17 -13.691  -1.954  -5.105
  125   1HB   SER  17          1HB       SER  17 -14.385  -2.274  -7.315
  126   2HB   SER  17          2HB       SER  17 -12.867  -3.167  -7.283
  127    HG   SER  17           HG       SER  17 -13.945  -5.025  -7.306
  128    H    GLY  18           H        GLY  18 -15.335  -1.890  -3.639
  129   1HA   GLY  18          1HA       GLY  18 -17.838  -2.777  -3.774
  130   2HA   GLY  18          2HA       GLY  18 -17.055  -4.280  -3.286
  131    H    LEU  19           H        LEU  19 -18.466  -4.013  -1.345
  132    HA   LEU  19           HA       LEU  19 -18.461  -1.997   0.544
  133   1HB   LEU  19          1HB       LEU  19 -18.607  -3.848   2.291
  134   2HB   LEU  19          2HB       LEU  19 -19.789  -3.920   0.990
  135    HG   LEU  19           HG       LEU  19 -18.446  -6.083   1.728
  136   1HD1  LEU  19          1HD1      LEU  19 -19.937  -5.349  -0.459
  137   2HD1  LEU  19          2HD1      LEU  19 -18.443  -5.924  -1.201
  138   3HD1  LEU  19          3HD1      LEU  19 -19.360  -6.982  -0.128
  139   1HD2  LEU  19          1HD2      LEU  19 -16.567  -4.742  -0.248
  140   2HD2  LEU  19          2HD2      LEU  19 -16.204  -5.167   1.421
  141   3HD2  LEU  19          3HD2      LEU  19 -16.475  -6.438   0.229
  142    H    VAL  20           H        VAL  20 -17.279  -2.229   2.811
  143    HA   VAL  20           HA       VAL  20 -14.736  -3.243   3.199
  144    HB   VAL  20           HB       VAL  20 -13.649  -2.216   1.435
  145   1HG1  VAL  20          1HG1      VAL  20 -15.885  -0.280   1.625
  146   2HG1  VAL  20          2HG1      VAL  20 -14.381   0.315   0.931
  147   3HG1  VAL  20          3HG1      VAL  20 -15.198  -1.068   0.211
  148   1HG2  VAL  20          1HG2      VAL  20 -13.734  -0.035   3.517
  149   2HG2  VAL  20          2HG2      VAL  20 -12.518  -1.315   3.362
  150   3HG2  VAL  20          3HG2      VAL  20 -12.637  -0.051   2.135
  151    H    GLU  21           H        GLU  21 -13.816  -2.368   5.183
  152    HA   GLU  21           HA       GLU  21 -15.215  -0.043   6.366
  153   1HB   GLU  21          1HB       GLU  21 -15.336  -1.615   8.538
  154   2HB   GLU  21          2HB       GLU  21 -16.664  -1.500   7.394
  155   1HG   GLU  21          1HG       GLU  21 -16.504  -3.709   7.031
  156   2HG   GLU  21          2HG       GLU  21 -14.888  -3.469   6.380
  157    H    LYS  22           H        LYS  22 -12.686  -2.530   6.744
  158    HA   LYS  22           HA       LYS  22 -11.218  -0.533   8.405
  159   1HB   LYS  22          1HB       LYS  22 -11.829  -3.276   8.873
  160   2HB   LYS  22          2HB       LYS  22 -10.080  -3.131   8.685
  161   1HG   LYS  22          1HG       LYS  22 -10.296  -2.626  10.935
  162   2HG   LYS  22          2HG       LYS  22 -10.430  -1.014  10.233
  163   1HD   LYS  22          1HD       LYS  22 -12.971  -1.476  10.137
  164   2HD   LYS  22          2HD       LYS  22 -12.636  -2.797  11.256
  165   1HE   LYS  22          1HE       LYS  22 -12.124  -1.381  12.989
  166   2HE   LYS  22          2HE       LYS  22 -11.432  -0.160  11.922
  167   1HZ   LYS  22          1HZ       LYS  22 -13.880   0.077  11.139
  168   2HZ   LYS  22          2HZ       LYS  22 -14.243  -0.624  12.644
  169   3HZ   LYS  22          3HZ       LYS  22 -13.376   0.836  12.569
  170    H    ILE  23           H        ILE  23 -10.421   0.388   6.322
  171    HA   ILE  23           HA       ILE  23  -8.335  -1.309   5.017
  172    HB   ILE  23           HB       ILE  23  -8.425   0.145   3.155
  173   1HG1  ILE  23          1HG1      ILE  23 -10.042   2.158   4.737
  174   2HG1  ILE  23          2HG1      ILE  23  -8.284   2.244   4.609
  175   1HG2  ILE  23          1HG2      ILE  23 -10.917  -0.745   4.318
  176   2HG2  ILE  23          2HG2      ILE  23 -11.172   0.726   3.377
  177   3HG2  ILE  23          3HG2      ILE  23 -10.441  -0.688   2.620
  178   1HD1  ILE  23          1HD1      ILE  23  -9.765   1.883   2.061
  179   2HD1  ILE  23          2HD1      ILE  23  -9.928   3.454   2.842
  180   3HD1  ILE  23          3HD1      ILE  23  -8.331   2.851   2.403
  181    H    GLN  24           H        GLN  24  -6.173  -0.205   4.696
  182    HA   GLN  24           HA       GLN  24  -5.603   2.145   6.332
  183   1HB   GLN  24          1HB       GLN  24  -5.753   0.105   7.928
  184   2HB   GLN  24          2HB       GLN  24  -4.223  -0.388   7.200
  185   1HG   GLN  24          1HG       GLN  24  -3.052   1.304   8.192
  186   2HG   GLN  24          2HG       GLN  24  -4.382   2.452   8.030
  187   1HE2  GLN  24          2HE2      GLN  24  -5.962   2.552   9.750
  188   2HE2  GLN  24          1HE2      GLN  24  -5.736   1.749  11.230
  189    H    VAL  25           H        VAL  25  -4.179   3.187   5.045
  190    HA   VAL  25           HA       VAL  25  -2.287   1.568   3.415
  191    HB   VAL  25           HB       VAL  25  -2.339   4.510   3.094
  192   1HG1  VAL  25          1HG1      VAL  25  -1.135   2.721   1.681
  193   2HG1  VAL  25          2HG1      VAL  25  -2.727   2.351   1.022
  194   3HG1  VAL  25          3HG1      VAL  25  -2.038   3.960   0.809
  195   1HG2  VAL  25          1HG2      VAL  25  -4.779   2.816   2.867
  196   2HG2  VAL  25          2HG2      VAL  25  -4.639   4.544   3.188
  197   3HG2  VAL  25          3HG2      VAL  25  -4.476   3.936   1.540
  198    H    THR  26           H        THR  26  -0.395   1.214   4.455
  199    HA   THR  26           HA       THR  26   0.642   3.300   6.305
  200    HB   THR  26           HB       THR  26   1.523   0.426   5.879
  201    HG1  THR  26           HG1      THR  26   0.158  -0.031   7.406
  202   1HG2  THR  26          1HG2      THR  26   2.337   2.483   7.953
  203   2HG2  THR  26          2HG2      THR  26   2.839   0.791   7.939
  204   3HG2  THR  26          3HG2      THR  26   3.356   1.874   6.648
  205    H    GLY  27           H        GLY  27   1.927   4.755   5.274
  206   1HA   GLY  27          1HA       GLY  27   4.041   3.679   3.463
  207   2HA   GLY  27          2HA       GLY  27   3.071   5.056   2.944
  208    H    SER  28           H        SER  28   3.991   7.005   3.340
  209    HA   SER  28           HA       SER  28   5.917   7.188   5.625
  210   1HB   SER  28          1HB       SER  28   6.584   7.520   3.027
  211   2HB   SER  28          2HB       SER  28   6.079   9.164   3.406
  212    HG   SER  28           HG       SER  28   7.477   8.640   5.416
  213    H    GLU  29           H        GLU  29   5.258   8.545   7.210
  214    HA   GLU  29           HA       GLU  29   4.298  10.447   8.225
  215   1HB   GLU  29          1HB       GLU  29   4.924  11.454   5.845
  216   2HB   GLU  29          2HB       GLU  29   3.175  11.403   5.619
  217   1HG   GLU  29          1HG       GLU  29   2.770  12.910   7.356
  218   2HG   GLU  29          2HG       GLU  29   4.304  12.559   8.152
  219    H    GLY  30           H        GLY  30   2.566   9.772   9.391
  220   1HA   GLY  30          1HA       GLY  30   0.236   9.549   9.817
  221   2HA   GLY  30          2HA       GLY  30  -0.065   9.657   8.083
  222    H    GLU  31           H        GLU  31  -1.353   7.714   9.605
  223    HA   GLU  31           HA       GLU  31  -0.507   5.295   8.220
  224   1HB   GLU  31          1HB       GLU  31   1.016   5.383  10.238
  225   2HB   GLU  31          2HB       GLU  31  -0.425   5.269  11.249
  226   1HG   GLU  31          1HG       GLU  31  -0.523   3.043  10.944
  227   2HG   GLU  31          2HG       GLU  31  -0.515   3.247   9.192
  228    H    LEU  32           H        LEU  32  -2.825   6.236   7.698
  229    HA   LEU  32           HA       LEU  32  -4.732   4.538   9.196
  230   1HB   LEU  32          1HB       LEU  32  -4.878   7.543   9.034
  231   2HB   LEU  32          2HB       LEU  32  -6.354   6.579   9.175
  232    HG   LEU  32           HG       LEU  32  -4.018   6.193  11.058
  233   1HD1  LEU  32          1HD1      LEU  32  -6.121   8.315  11.022
  234   2HD1  LEU  32          2HD1      LEU  32  -5.705   7.599  12.579
  235   3HD1  LEU  32          3HD1      LEU  32  -4.460   8.391  11.612
  236   1HD2  LEU  32          1HD2      LEU  32  -6.565   4.957  10.640
  237   2HD2  LEU  32          2HD2      LEU  32  -5.366   4.585  11.879
  238   3HD2  LEU  32          3HD2      LEU  32  -6.612   5.791  12.194
  239    H    GLY  33           H        GLY  33  -6.390   3.804   7.898
  240   1HA   GLY  33          1HA       GLY  33  -6.289   4.651   5.044
  241   2HA   GLY  33          2HA       GLY  33  -7.000   3.145   5.634
  242    H    ILE  34           H        ILE  34  -9.166   3.130   6.109
  243    HA   ILE  34           HA       ILE  34 -10.533   5.627   6.787
  244    HB   ILE  34           HB       ILE  34 -10.981   4.228   4.148
  245   1HG1  ILE  34          1HG1      ILE  34  -9.496   6.189   4.243
  246   2HG1  ILE  34          2HG1      ILE  34 -10.983   6.592   3.379
  247   1HG2  ILE  34          1HG2      ILE  34 -13.133   4.639   5.686
  248   2HG2  ILE  34          2HG2      ILE  34 -12.909   6.292   5.141
  249   3HG2  ILE  34          3HG2      ILE  34 -13.164   5.005   3.967
  250   1HD1  ILE  34          1HD1      ILE  34 -11.752   7.135   5.915
  251   2HD1  ILE  34          2HD1      ILE  34 -10.027   7.520   6.031
  252   3HD1  ILE  34          3HD1      ILE  34 -11.042   8.348   4.843
  253    H    TYR  35           H        TYR  35 -12.412   5.264   7.904
  254    HA   TYR  35           HA       TYR  35 -13.423   2.478   8.131
  255   1HB   TYR  35          1HB       TYR  35 -13.525   3.401  10.745
  256   2HB   TYR  35          2HB       TYR  35 -12.337   2.259  10.123
  257    HD1  TYR  35           HD1      TYR  35 -10.243   3.365   8.914
  258    HD2  TYR  35           HD2      TYR  35 -12.797   5.388  11.716
  259    HE1  TYR  35           HE1      TYR  35  -8.456   5.025   9.344
  260    HE2  TYR  35           HE2      TYR  35 -11.008   7.049  12.144
  261    HH   TYR  35           HH       TYR  35  -8.155   6.805  11.806
  262    HA   PRO  36           HA       PRO  36 -17.335   4.439   8.477
  263   1HB   PRO  36          1HB       PRO  36 -18.567   3.105  10.551
  264   2HB   PRO  36          2HB       PRO  36 -18.336   2.417   8.934
  265   1HG   PRO  36          1HG       PRO  36 -16.841   1.834  11.457
  266   2HG   PRO  36          2HG       PRO  36 -17.158   0.777  10.070
  267   1HD   PRO  36          1HD       PRO  36 -14.727   2.077  10.573
  268   2HD   PRO  36          2HD       PRO  36 -15.221   1.415   9.002
  269    H    GLY  37           H        GLY  37 -16.718   6.535   9.152
  270   1HA   GLY  37          1HA       GLY  37 -17.715   7.998  11.061
  271   2HA   GLY  37          2HA       GLY  37 -16.643   7.044  12.090
  272    H    HIS  38           H        HIS  38 -15.032   7.256   9.240
  273    HA   HIS  38           HA       HIS  38 -13.127   9.180  10.259
  274   1HB   HIS  38          1HB       HIS  38 -12.708   7.176   8.658
  275   2HB   HIS  38          2HB       HIS  38 -13.263   8.265   7.387
  276    HD1  HIS  38           HD1      HIS  38 -11.403   9.501   6.309
  277    HD2  HIS  38           HD2      HIS  38 -10.556   8.669  10.304
  278    HE1  HIS  38           HE1      HIS  38  -9.093  10.434   6.760
  279    H    ALA  39           H        ALA  39 -12.459  11.121   8.916
  280    HA   ALA  39           HA       ALA  39 -14.879  12.664   8.213
  281   1HB   ALA  39          1HB       ALA  39 -12.493  13.318   9.470
  282   2HB   ALA  39          2HB       ALA  39 -12.295  13.998   7.855
  283   3HB   ALA  39          3HB       ALA  39 -13.673  14.473   8.849
  284    HA   PRO  40           HA       PRO  40 -14.216  12.664   3.873
  285   1HB   PRO  40          1HB       PRO  40 -14.442  15.320   3.186
  286   2HB   PRO  40          2HB       PRO  40 -15.817  14.307   3.657
  287   1HG   PRO  40          1HG       PRO  40 -14.422  16.428   5.224
  288   2HG   PRO  40          2HG       PRO  40 -16.097  15.864   5.343
  289   1HD   PRO  40          1HD       PRO  40 -13.996  15.164   7.098
  290   2HD   PRO  40          2HD       PRO  40 -15.568  14.347   6.981
  291    H    LEU  41           H        LEU  41 -12.057  12.048   3.500
  292    HA   LEU  41           HA       LEU  41  -9.927  14.096   3.701
  293   1HB   LEU  41          1HB       LEU  41 -10.062  11.199   3.825
  294   2HB   LEU  41          2HB       LEU  41  -8.849  11.721   2.656
  295    HG   LEU  41           HG       LEU  41  -7.913  11.504   4.953
  296   1HD1  LEU  41          1HD1      LEU  41  -7.000  13.143   3.305
  297   2HD1  LEU  41          2HD1      LEU  41  -8.066  14.374   3.984
  298   3HD1  LEU  41          3HD1      LEU  41  -6.788  13.669   4.975
  299   1HD2  LEU  41          1HD2      LEU  41 -10.246  12.398   5.877
  300   2HD2  LEU  41          2HD2      LEU  41  -8.750  12.674   6.772
  301   3HD2  LEU  41          3HD2      LEU  41  -9.427  13.956   5.767
  302    H    LEU  42           H        LEU  42  -8.877  14.941   1.903
  303    HA   LEU  42           HA       LEU  42  -9.633  13.883  -0.773
  304   1HB   LEU  42          1HB       LEU  42 -10.644  16.295   0.341
  305   2HB   LEU  42          2HB       LEU  42  -9.478  16.749  -0.901
  306    HG   LEU  42           HG       LEU  42 -11.535  14.615  -1.439
  307   1HD1  LEU  42          1HD1      LEU  42 -12.735  16.642  -0.647
  308   2HD1  LEU  42          2HD1      LEU  42 -11.883  17.600  -1.859
  309   3HD1  LEU  42          3HD1      LEU  42 -13.013  16.343  -2.363
  310   1HD2  LEU  42          1HD2      LEU  42  -9.396  15.390  -2.870
  311   2HD2  LEU  42          2HD2      LEU  42 -10.899  14.879  -3.638
  312   3HD2  LEU  42          3HD2      LEU  42 -10.550  16.596  -3.441
  313    H    THR  43           H        THR  43  -7.211  13.368   0.408
  314    HA   THR  43           HA       THR  43  -5.362  15.269  -0.977
  315    HB   THR  43           HB       THR  43  -3.703  14.818   0.694
  316    HG1  THR  43           HG1      THR  43  -3.694  12.939   1.587
  317   1HG2  THR  43          1HG2      THR  43  -6.420  15.583   1.505
  318   2HG2  THR  43          2HG2      THR  43  -5.421  15.009   2.840
  319   3HG2  THR  43          3HG2      THR  43  -4.880  16.367   1.854
  320    H    ALA  44           H        ALA  44  -3.162  13.281  -0.404
  321    HA   ALA  44           HA       ALA  44  -3.762  11.498  -2.709
  322   1HB   ALA  44          1HB       ALA  44  -1.512  13.032  -2.017
  323   2HB   ALA  44          2HB       ALA  44  -1.037  11.360  -1.720
  324   3HB   ALA  44          3HB       ALA  44  -1.616  11.841  -3.315
  325    H    ILE  45           H        ILE  45  -2.481   9.291  -2.459
  326    HA   ILE  45           HA       ILE  45  -3.346   8.145   0.152
  327    HB   ILE  45           HB       ILE  45  -4.190   7.202  -2.072
  328   1HG1  ILE  45          1HG1      ILE  45  -3.367   4.767  -1.241
  329   2HG1  ILE  45          2HG1      ILE  45  -2.941   5.715   0.184
  330   1HG2  ILE  45          1HG2      ILE  45  -1.538   7.302  -2.772
  331   2HG2  ILE  45          2HG2      ILE  45  -1.725   5.604  -2.333
  332   3HG2  ILE  45          3HG2      ILE  45  -2.747   6.309  -3.585
  333   1HD1  ILE  45          1HD1      ILE  45  -5.556   6.481  -0.798
  334   2HD1  ILE  45          2HD1      ILE  45  -5.494   4.746  -0.493
  335   3HD1  ILE  45          3HD1      ILE  45  -5.100   5.883   0.797
  336    H    LYS  46           H        LYS  46  -1.884   6.765   1.322
  337    HA   LYS  46           HA       LYS  46   0.918   7.569   1.042
  338   1HB   LYS  46          1HB       LYS  46  -0.757   6.265   3.073
  339   2HB   LYS  46          2HB       LYS  46   0.867   5.589   2.964
  340   1HG   LYS  46          1HG       LYS  46   1.204   7.348   4.458
  341   2HG   LYS  46          2HG       LYS  46   1.607   8.114   2.922
  342   1HD   LYS  46          1HD       LYS  46  -1.117   8.480   3.042
  343   2HD   LYS  46          2HD       LYS  46  -0.651   8.631   4.736
  344   1HE   LYS  46          1HE       LYS  46   0.009  10.737   4.284
  345   2HE   LYS  46          2HE       LYS  46   1.308  10.051   3.309
  346   1HZ   LYS  46          1HZ       LYS  46  -1.374  10.291   2.142
  347   2HZ   LYS  46          2HZ       LYS  46  -0.410  11.681   2.261
  348   3HZ   LYS  46          3HZ       LYS  46   0.145  10.339   1.380
  349    HA   PRO  47           HA       PRO  47   2.063   4.029  -1.345
  350   1HB   PRO  47          1HB       PRO  47   4.782   4.322  -1.074
  351   2HB   PRO  47          2HB       PRO  47   3.793   5.324  -2.151
  352   1HG   PRO  47          1HG       PRO  47   5.026   6.039   0.465
  353   2HG   PRO  47          2HG       PRO  47   4.582   7.090  -0.889
  354   1HD   PRO  47          1HD       PRO  47   3.107   6.746   1.512
  355   2HD   PRO  47          2HD       PRO  47   2.538   7.555   0.036
  356    H    GLY  48           H        GLY  48   3.826   2.152  -1.012
  357   1HA   GLY  48          1HA       GLY  48   4.974   0.714   0.586
  358   2HA   GLY  48          2HA       GLY  48   4.006   1.434   1.873
  359    H    MET  49           H        MET  49   2.697  -0.139   2.681
  360    HA   MET  49           HA       MET  49   1.275  -1.891   0.709
  361   1HB   MET  49          1HB       MET  49   1.179  -3.590   2.528
  362   2HB   MET  49          2HB       MET  49   2.838  -3.192   2.078
  363   1HG   MET  49          1HG       MET  49   3.166  -1.865   4.008
  364   2HG   MET  49          2HG       MET  49   1.435  -1.748   4.325
  365   1HE   MET  49          1HE       MET  49   0.225  -4.366   3.971
  366   2HE   MET  49          2HE       MET  49   0.400  -5.214   5.513
  367   3HE   MET  49          3HE       MET  49  -0.005  -3.500   5.487
  368    H    ILE  50           H        ILE  50  -0.816  -2.836   1.932
  369    HA   ILE  50           HA       ILE  50  -2.040  -0.823   3.707
  370    HB   ILE  50           HB       ILE  50  -2.459   0.074   1.454
  371   1HG1  ILE  50          1HG1      ILE  50  -4.780  -1.152   2.953
  372   2HG1  ILE  50          2HG1      ILE  50  -4.236   0.524   2.964
  373   1HG2  ILE  50          1HG2      ILE  50  -2.457  -2.515   0.634
  374   2HG2  ILE  50          2HG2      ILE  50  -4.195  -2.213   0.703
  375   3HG2  ILE  50          3HG2      ILE  50  -3.164  -1.202  -0.309
  376   1HD1  ILE  50          1HD1      ILE  50  -4.742   0.141   0.301
  377   2HD1  ILE  50          2HD1      ILE  50  -5.983  -0.870   1.042
  378   3HD1  ILE  50          3HD1      ILE  50  -5.892   0.846   1.440
  379    H    ARG  51           H        ARG  51  -3.362  -1.863   5.137
  380    HA   ARG  51           HA       ARG  51  -4.085  -4.696   4.560
  381   1HB   ARG  51          1HB       ARG  51  -3.212  -3.324   6.905
  382   2HB   ARG  51          2HB       ARG  51  -4.874  -3.843   7.190
  383   1HG   ARG  51          1HG       ARG  51  -4.338  -6.128   6.722
  384   2HG   ARG  51          2HG       ARG  51  -2.755  -5.695   6.077
  385   1HD   ARG  51          1HD       ARG  51  -3.685  -5.725   8.939
  386   2HD   ARG  51          2HD       ARG  51  -2.226  -6.429   8.240
  387    HE   ARG  51           HE       ARG  51  -1.345  -4.099   8.025
  388   1HH1  ARG  51          1HH1      ARG  51  -2.763  -5.095  10.814
  389   2HH1  ARG  51          2HH1      ARG  51  -3.138  -3.522  11.435
  390   1HH2  ARG  51          1HH2      ARG  51  -2.396  -1.886   8.470
  391   2HH2  ARG  51          2HH2      ARG  51  -2.927  -1.705  10.108
  392    H    ILE  52           H        ILE  52  -6.347  -5.334   4.723
  393    HA   ILE  52           HA       ILE  52  -8.292  -3.134   5.080
  394    HB   ILE  52           HB       ILE  52  -7.330  -3.792   2.579
  395   1HG1  ILE  52          1HG1      ILE  52  -9.997  -2.569   3.296
  396   2HG1  ILE  52          2HG1      ILE  52  -8.450  -1.719   3.197
  397   1HG2  ILE  52          1HG2      ILE  52  -8.862  -5.915   2.923
  398   2HG2  ILE  52          2HG2      ILE  52 -10.157  -4.785   2.535
  399   3HG2  ILE  52          3HG2      ILE  52  -8.855  -5.069   1.380
  400   1HD1  ILE  52          1HD1      ILE  52  -8.765  -3.231   0.806
  401   2HD1  ILE  52          2HD1      ILE  52 -10.257  -2.329   1.069
  402   3HD1  ILE  52          3HD1      ILE  52  -8.716  -1.475   0.979
  403    H    VAL  53           H        VAL  53 -10.508  -3.886   5.246
  404    HA   VAL  53           HA       VAL  53 -10.856  -6.805   5.673
  405    HB   VAL  53           HB       VAL  53 -11.415  -4.601   7.663
  406   1HG1  VAL  53          1HG1      VAL  53 -12.545  -7.415   7.619
  407   2HG1  VAL  53          2HG1      VAL  53 -12.680  -6.289   8.970
  408   3HG1  VAL  53          3HG1      VAL  53 -13.467  -5.923   7.435
  409   1HG2  VAL  53          1HG2      VAL  53  -9.232  -6.031   7.536
  410   2HG2  VAL  53          2HG2      VAL  53 -10.015  -5.821   9.101
  411   3HG2  VAL  53          3HG2      VAL  53 -10.237  -7.319   8.198
  412    H    LYS  54           H        LYS  54 -12.252  -7.019   3.933
  413    HA   LYS  54           HA       LYS  54 -14.232  -5.087   3.184
  414   1HB   LYS  54          1HB       LYS  54 -15.111  -6.833   1.723
  415   2HB   LYS  54          2HB       LYS  54 -13.348  -6.863   1.668
  416   1HG   LYS  54          1HG       LYS  54 -13.602  -8.596   3.632
  417   2HG   LYS  54          2HG       LYS  54 -15.232  -8.792   2.988
  418   1HD   LYS  54          1HD       LYS  54 -13.060  -8.796   0.974
  419   2HD   LYS  54          2HD       LYS  54 -13.085 -10.180   2.067
  420   1HE   LYS  54          1HE       LYS  54 -15.273 -10.804   1.415
  421   2HE   LYS  54          2HE       LYS  54 -15.591  -9.233   0.679
  422   1HZ   LYS  54          1HZ       LYS  54 -13.586 -11.194  -0.294
  423   2HZ   LYS  54          2HZ       LYS  54 -15.125 -10.962  -0.970
  424   3HZ   LYS  54          3HZ       LYS  54 -13.977  -9.710  -1.023
  425    H    GLN  55           H        GLN  55 -16.538  -5.206   3.456
  426    HA   GLN  55           HA       GLN  55 -17.543  -5.543   5.996
  427   1HB   GLN  55          1HB       GLN  55 -18.814  -4.635   4.032
  428   2HB   GLN  55          2HB       GLN  55 -19.082  -6.293   3.495
  429   1HG   GLN  55          1HG       GLN  55 -20.763  -6.575   4.966
  430   2HG   GLN  55          2HG       GLN  55 -19.762  -6.001   6.300
  431   1HE2  GLN  55          2HE2      GLN  55 -20.830  -4.288   7.298
  432   2HE2  GLN  55          1HE2      GLN  55 -21.631  -3.032   6.482
  433    H    HIS  56           H        HIS  56 -17.655  -8.110   3.489
  434    HA   HIS  56           HA       HIS  56 -18.836 -10.159   4.919
  435   1HB   HIS  56          1HB       HIS  56 -17.171  -9.985   2.629
  436   2HB   HIS  56          2HB       HIS  56 -16.499 -11.255   3.652
  437    HD1  HIS  56           HD1      HIS  56 -17.600 -13.480   3.426
  438    HD2  HIS  56           HD2      HIS  56 -20.161 -10.388   2.305
  439    HE1  HIS  56           HE1      HIS  56 -19.728 -14.576   2.601
  440    H    GLY  57           H        GLY  57 -15.342  -9.358   5.040
  441   1HA   GLY  57          1HA       GLY  57 -14.674  -9.379   7.602
  442   2HA   GLY  57          2HA       GLY  57 -15.113 -11.082   7.452
  443    H    HIS  58           H        HIS  58 -14.108 -11.486   4.795
  444    HA   HIS  58           HA       HIS  58 -11.476 -12.288   5.259
  445   1HB   HIS  58          1HB       HIS  58 -13.183 -11.946   2.940
  446   2HB   HIS  58          2HB       HIS  58 -11.518 -11.506   2.553
  447    HD1  HIS  58           HD1      HIS  58  -9.936 -13.471   4.235
  448    HD2  HIS  58           HD2      HIS  58 -13.342 -14.586   2.103
  449    HE1  HIS  58           HE1      HIS  58  -9.772 -15.973   3.880
  450    H    GLU  59           H        GLU  59  -9.575 -11.205   5.508
  451    HA   GLU  59           HA       GLU  59  -9.575  -8.280   4.912
  452   1HB   GLU  59          1HB       GLU  59  -7.416  -8.453   6.394
  453   2HB   GLU  59          2HB       GLU  59  -8.999  -8.512   7.170
  454   1HG   GLU  59          1HG       GLU  59  -8.841 -10.763   7.645
  455   2HG   GLU  59          2HG       GLU  59  -7.823 -11.094   6.242
  456    H    GLU  60           H        GLU  60  -8.420  -7.638   3.156
  457    HA   GLU  60           HA       GLU  60  -6.192  -9.414   2.240
  458   1HB   GLU  60          1HB       GLU  60  -8.541  -8.779   0.852
  459   2HB   GLU  60          2HB       GLU  60  -7.309  -7.730   0.148
  460   1HG   GLU  60          1HG       GLU  60  -6.636 -10.610   0.628
  461   2HG   GLU  60          2HG       GLU  60  -7.647 -10.197  -0.758
  462    H    PHE  61           H        PHE  61  -4.290  -8.354   1.582
  463    HA   PHE  61           HA       PHE  61  -4.235  -5.420   2.161
  464   1HB   PHE  61          1HB       PHE  61  -1.661  -6.000   2.394
  465   2HB   PHE  61          2HB       PHE  61  -2.767  -6.299   3.737
  466    HD1  PHE  61           HD1      PHE  61  -3.547  -8.577   4.246
  467    HD2  PHE  61           HD2      PHE  61  -0.741  -7.819   1.087
  468    HE1  PHE  61           HE1      PHE  61  -2.999 -10.994   4.156
  469    HE2  PHE  61           HE2      PHE  61  -0.188 -10.236   0.996
  470    HZ   PHE  61           HZ       PHE  61  -1.318 -11.823   2.531
  471    H    ILE  62           H        ILE  62  -3.476  -4.079   0.564
  472    HA   ILE  62           HA       ILE  62  -2.567  -5.397  -1.958
  473    HB   ILE  62           HB       ILE  62  -3.430  -2.530  -1.879
  474   1HG1  ILE  62          1HG1      ILE  62  -5.119  -3.846  -0.542
  475   2HG1  ILE  62          2HG1      ILE  62  -5.775  -3.137  -2.018
  476   1HG2  ILE  62          1HG2      ILE  62  -2.780  -4.468  -3.831
  477   2HG2  ILE  62          2HG2      ILE  62  -4.520  -4.208  -3.964
  478   3HG2  ILE  62          3HG2      ILE  62  -3.411  -2.845  -4.110
  479   1HD1  ILE  62          1HD1      ILE  62  -4.794  -5.994  -1.744
  480   2HD1  ILE  62          2HD1      ILE  62  -6.486  -5.498  -1.743
  481   3HD1  ILE  62          3HD1      ILE  62  -5.503  -5.278  -3.191
  482    H    TYR  63           H        TYR  63  -1.522  -2.901  -3.046
  483    HA   TYR  63           HA       TYR  63   0.483  -1.848  -1.244
  484   1HB   TYR  63          1HB       TYR  63   1.675  -3.859  -1.442
  485   2HB   TYR  63          2HB       TYR  63   1.184  -4.098  -3.116
  486    HD1  TYR  63           HD1      TYR  63   2.272  -2.868  -4.942
  487    HD2  TYR  63           HD2      TYR  63   3.519  -2.375  -0.863
  488    HE1  TYR  63           HE1      TYR  63   4.351  -1.760  -5.713
  489    HE2  TYR  63           HE2      TYR  63   5.599  -1.264  -1.633
  490    HH   TYR  63           HH       TYR  63   7.005  -1.395  -3.935
  491    H    LEU  64           H        LEU  64   0.876   0.161  -2.012
  492    HA   LEU  64           HA       LEU  64   0.781   0.592  -4.969
  493   1HB   LEU  64          1HB       LEU  64  -0.183   2.607  -2.926
  494   2HB   LEU  64          2HB       LEU  64  -0.416   2.643  -4.674
  495    HG   LEU  64           HG       LEU  64  -1.432   0.218  -3.314
  496   1HD1  LEU  64          1HD1      LEU  64  -2.005   2.728  -2.166
  497   2HD1  LEU  64          2HD1      LEU  64  -3.426   2.306  -3.121
  498   3HD1  LEU  64          3HD1      LEU  64  -2.847   1.208  -1.869
  499   1HD2  LEU  64          1HD2      LEU  64  -1.692   1.454  -5.786
  500   2HD2  LEU  64          2HD2      LEU  64  -2.716   0.151  -5.182
  501   3HD2  LEU  64          3HD2      LEU  64  -3.220   1.830  -4.989
  502    H    SER  65           H        SER  65   1.783   2.957  -5.358
  503    HA   SER  65           HA       SER  65   4.142   3.273  -3.553
  504   1HB   SER  65          1HB       SER  65   4.116   2.507  -6.366
  505   2HB   SER  65          2HB       SER  65   5.055   3.971  -6.096
  506    HG   SER  65           HG       SER  65   6.504   2.504  -5.564
  507    H    GLY  66           H        GLY  66   1.443   4.718  -4.526
  508   1HA   GLY  66          1HA       GLY  66   1.584   7.201  -3.691
  509   2HA   GLY  66          2HA       GLY  66   2.689   7.373  -5.054
  510    H    GLY  67           H        GLY  67  -0.056   8.536  -4.513
  511   1HA   GLY  67          1HA       GLY  67  -1.037   8.634  -7.145
  512   2HA   GLY  67          2HA       GLY  67  -1.920   7.331  -6.346
  513    H    ILE  68           H        ILE  68  -3.880   8.621  -6.521
  514    HA   ILE  68           HA       ILE  68  -4.027  10.693  -4.379
  515    HB   ILE  68           HB       ILE  68  -5.498  10.912  -7.016
  516   1HG1  ILE  68          1HG1      ILE  68  -3.017  12.440  -6.181
  517   2HG1  ILE  68          2HG1      ILE  68  -2.967  11.032  -7.242
  518   1HG2  ILE  68          1HG2      ILE  68  -5.447  12.367  -4.476
  519   2HG2  ILE  68          2HG2      ILE  68  -5.158  13.415  -5.865
  520   3HG2  ILE  68          3HG2      ILE  68  -6.626  12.441  -5.786
  521   1HD1  ILE  68          1HD1      ILE  68  -4.885  13.224  -7.915
  522   2HD1  ILE  68          2HD1      ILE  68  -3.171  13.495  -8.234
  523   3HD1  ILE  68          3HD1      ILE  68  -4.003  12.137  -8.988
  524    H    LEU  69           H        LEU  69  -5.756  10.401  -3.030
  525    HA   LEU  69           HA       LEU  69  -7.772   8.353  -3.854
  526   1HB   LEU  69          1HB       LEU  69  -7.956   7.686  -1.577
  527   2HB   LEU  69          2HB       LEU  69  -6.226   7.868  -1.860
  528    HG   LEU  69           HG       LEU  69  -7.037  10.421  -1.100
  529   1HD1  LEU  69          1HD1      LEU  69  -8.776   8.344   0.095
  530   2HD1  LEU  69          2HD1      LEU  69  -8.061   9.476   1.243
  531   3HD1  LEU  69          3HD1      LEU  69  -9.053  10.076  -0.086
  532   1HD2  LEU  69          1HD2      LEU  69  -5.036   8.845  -0.458
  533   2HD2  LEU  69          2HD2      LEU  69  -5.559  10.081   0.686
  534   3HD2  LEU  69          3HD2      LEU  69  -6.061   8.405   0.909
  535    H    GLU  70           H        GLU  70  -9.731   8.811  -2.011
  536    HA   GLU  70           HA       GLU  70 -10.419  11.527  -1.515
  537   1HB   GLU  70          1HB       GLU  70 -12.075  11.917  -3.298
  538   2HB   GLU  70          2HB       GLU  70 -10.467  11.692  -3.987
  539   1HG   GLU  70          1HG       GLU  70 -10.977   9.604  -4.854
  540   2HG   GLU  70          2HG       GLU  70 -12.211   9.285  -3.634
  541    H    VAL  71           H        VAL  71 -12.468  11.658  -0.463
  542    HA   VAL  71           HA       VAL  71 -13.604   8.989   0.200
  543    HB   VAL  71           HB       VAL  71 -12.876  10.421   2.087
  544   1HG1  VAL  71          1HG1      VAL  71 -14.136  12.441   0.517
  545   2HG1  VAL  71          2HG1      VAL  71 -15.007  12.338   2.047
  546   3HG1  VAL  71          3HG1      VAL  71 -13.269  12.637   2.040
  547   1HG2  VAL  71          1HG2      VAL  71 -14.924   8.862   2.162
  548   2HG2  VAL  71          2HG2      VAL  71 -14.825  10.098   3.417
  549   3HG2  VAL  71          3HG2      VAL  71 -15.898  10.326   2.037
  550    H    GLN  72           H        GLN  72 -15.742   8.515  -0.169
  551    HA   GLN  72           HA       GLN  72 -17.391  10.609  -1.523
  552   1HB   GLN  72          1HB       GLN  72 -17.370   7.648  -2.193
  553   2HB   GLN  72          2HB       GLN  72 -18.249   8.919  -3.043
  554   1HG   GLN  72          1HG       GLN  72 -15.939  10.009  -3.418
  555   2HG   GLN  72          2HG       GLN  72 -15.273   8.441  -2.962
  556   1HE2  GLN  72          2HE2      GLN  72 -17.499   9.987  -5.315
  557   2HE2  GLN  72          1HE2      GLN  72 -17.312   8.795  -6.510
  558    HA   PRO  73           HA       PRO  73 -20.493   9.515   1.375
  559   1HB   PRO  73          1HB       PRO  73 -22.764   9.938  -0.121
  560   2HB   PRO  73          2HB       PRO  73 -21.767  11.243   0.547
  561   1HG   PRO  73          1HG       PRO  73 -21.948  10.270  -2.270
  562   2HG   PRO  73          2HG       PRO  73 -21.537  11.882  -1.665
  563   1HD   PRO  73          1HD       PRO  73 -19.694   9.972  -2.608
  564   2HD   PRO  73          2HD       PRO  73 -19.289  11.409  -1.644
  565    H    GLY  74           H        GLY  74 -20.062   7.223   1.547
  566   1HA   GLY  74          1HA       GLY  74 -21.340   5.141   1.668
  567   2HA   GLY  74          2HA       GLY  74 -22.072   5.548   0.116
  568    H    ASN  75           H        ASN  75 -18.800   6.316   0.042
  569    HA   ASN  75           HA       ASN  75 -17.626   3.744  -0.437
  570   1HB   ASN  75          1HB       ASN  75 -17.407   4.387  -3.045
  571   2HB   ASN  75          2HB       ASN  75 -18.699   3.357  -2.429
  572   1HD2  ASN  75          2HD2      ASN  75 -20.858   4.235  -2.356
  573   2HD2  ASN  75          1HD2      ASN  75 -21.251   5.735  -3.044
  574    H    VAL  76           H        VAL  76 -15.603   4.185  -2.067
  575    HA   VAL  76           HA       VAL  76 -14.506   6.896  -1.837
  576    HB   VAL  76           HB       VAL  76 -12.552   6.232  -0.500
  577   1HG1  VAL  76          1HG1      VAL  76 -14.590   7.104   0.639
  578   2HG1  VAL  76          2HG1      VAL  76 -15.141   5.444   0.869
  579   3HG1  VAL  76          3HG1      VAL  76 -13.667   6.002   1.662
  580   1HG2  VAL  76          1HG2      VAL  76 -12.774   3.777  -1.261
  581   2HG2  VAL  76          2HG2      VAL  76 -12.286   4.054   0.411
  582   3HG2  VAL  76          3HG2      VAL  76 -13.953   3.608   0.039
  583    H    THR  77           H        THR  77 -12.620   7.119  -3.207
  584    HA   THR  77           HA       THR  77 -11.904   4.673  -4.767
  585    HB   THR  77           HB       THR  77 -11.784   6.782  -6.600
  586    HG1  THR  77           HG1      THR  77 -13.962   7.569  -6.440
  587   1HG2  THR  77          1HG2      THR  77 -13.721   4.528  -6.096
  588   2HG2  THR  77          2HG2      THR  77 -13.903   5.599  -7.485
  589   3HG2  THR  77          3HG2      THR  77 -12.442   4.627  -7.307
  590    H    VAL  78           H        VAL  78  -9.869   5.091  -6.095
  591    HA   VAL  78           HA       VAL  78  -8.123   7.279  -5.484
  592    HB   VAL  78           HB       VAL  78  -7.908   6.441  -3.270
  593   1HG1  VAL  78          1HG1      VAL  78  -8.493   3.928  -4.565
  594   2HG1  VAL  78          2HG1      VAL  78  -7.065   3.756  -3.544
  595   3HG1  VAL  78          3HG1      VAL  78  -8.581   4.335  -2.851
  596   1HG2  VAL  78          1HG2      VAL  78  -5.739   6.893  -4.379
  597   2HG2  VAL  78          2HG2      VAL  78  -5.593   5.607  -3.182
  598   3HG2  VAL  78          3HG2      VAL  78  -5.662   5.210  -4.899
  599    H    LEU  79           H        LEU  79  -6.906   7.317  -7.312
  600    HA   LEU  79           HA       LEU  79  -6.219   4.698  -8.582
  601   1HB   LEU  79          1HB       LEU  79  -6.654   7.452  -9.759
  602   2HB   LEU  79          2HB       LEU  79  -5.897   6.141 -10.665
  603    HG   LEU  79           HG       LEU  79  -8.291   5.168  -9.390
  604   1HD1  LEU  79          1HD1      LEU  79  -8.462   7.895 -10.192
  605   2HD1  LEU  79          2HD1      LEU  79  -9.346   6.942 -11.384
  606   3HD1  LEU  79          3HD1      LEU  79  -9.774   6.835  -9.675
  607   1HD2  LEU  79          1HD2      LEU  79  -6.857   4.698 -11.665
  608   2HD2  LEU  79          2HD2      LEU  79  -8.504   4.120 -11.408
  609   3HD2  LEU  79          3HD2      LEU  79  -8.223   5.604 -12.319
  610    H    ALA  80           H        ALA  80  -4.069   4.288  -9.091
  611    HA   ALA  80           HA       ALA  80  -2.100   6.418  -8.365
  612   1HB   ALA  80          1HB       ALA  80  -2.495   3.927  -7.065
  613   2HB   ALA  80          2HB       ALA  80  -0.995   3.786  -7.984
  614   3HB   ALA  80          3HB       ALA  80  -1.186   5.080  -6.802
  615    H    ASP  81           H        ASP  81   0.196   5.533  -9.258
  616    HA   ASP  81           HA       ASP  81  -0.304   4.985 -12.138
  617   1HB   ASP  81          1HB       ASP  81   1.097   6.966 -11.412
  618   2HB   ASP  81          2HB       ASP  81   2.294   5.813 -10.818
  619    H    THR  82           H        THR  82   0.390   3.256  -9.393
  620    HA   THR  82           HA       THR  82   1.378   0.993 -10.978
  621    HB   THR  82           HB       THR  82   3.036   2.411  -8.896
  622    HG1  THR  82           HG1      THR  82   3.445   1.303 -11.466
  623   1HG2  THR  82          1HG2      THR  82   2.806  -0.510  -9.393
  624   2HG2  THR  82          2HG2      THR  82   4.437   0.144  -9.230
  625   3HG2  THR  82          3HG2      THR  82   3.267   0.347  -7.925
  626    H    ALA  83           H        ALA  83   0.830  -0.980  -9.990
  627    HA   ALA  83           HA       ALA  83  -0.185  -0.930  -7.205
  628   1HB   ALA  83          1HB       ALA  83  -1.945  -0.702  -9.350
  629   2HB   ALA  83          2HB       ALA  83  -1.983  -2.422  -8.959
  630   3HB   ALA  83          3HB       ALA  83  -2.366  -1.228  -7.720
  631    H    ILE  84           H        ILE  84   1.388  -2.398  -6.536
  632    HA   ILE  84           HA       ILE  84   1.417  -5.038  -7.945
  633    HB   ILE  84           HB       ILE  84   3.570  -3.506  -6.483
  634   1HG1  ILE  84          1HG1      ILE  84   4.781  -4.417  -8.627
  635   2HG1  ILE  84          2HG1      ILE  84   3.139  -4.664  -9.224
  636   1HG2  ILE  84          1HG2      ILE  84   3.204  -6.447  -6.717
  637   2HG2  ILE  84          2HG2      ILE  84   4.811  -5.830  -7.106
  638   3HG2  ILE  84          3HG2      ILE  84   4.105  -5.517  -5.520
  639   1HD1  ILE  84          1HD1      ILE  84   3.651  -2.035  -7.961
  640   2HD1  ILE  84          2HD1      ILE  84   4.489  -2.320  -9.486
  641   3HD1  ILE  84          3HD1      ILE  84   2.731  -2.428  -9.413
  642    H    ARG  85           H        ARG  85  -0.415  -5.742  -6.653
  643    HA   ARG  85           HA       ARG  85  -0.770  -5.657  -3.911
  644   1HB   ARG  85          1HB       ARG  85  -2.044  -6.973  -5.863
  645   2HB   ARG  85          2HB       ARG  85  -1.145  -8.331  -5.183
  646   1HG   ARG  85          1HG       ARG  85  -2.048  -7.155  -2.904
  647   2HG   ARG  85          2HG       ARG  85  -3.365  -6.761  -4.009
  648   1HD   ARG  85          1HD       ARG  85  -2.240  -9.552  -3.648
  649   2HD   ARG  85          2HD       ARG  85  -3.674  -8.952  -2.817
  650    HE   ARG  85           HE       ARG  85  -4.191  -8.472  -5.504
  651   1HH1  ARG  85          1HH1      ARG  85  -4.191 -10.976  -3.225
  652   2HH1  ARG  85          2HH1      ARG  85  -4.609 -12.222  -4.352
  653   1HH2  ARG  85          1HH2      ARG  85  -4.347 -10.161  -7.131
  654   2HH2  ARG  85          2HH2      ARG  85  -4.696 -11.761  -6.565
  655    H    GLY  86           H        GLY  86  -0.305  -7.383  -2.252
  656   1HA   GLY  86          1HA       GLY  86   2.427  -7.721  -1.783
  657   2HA   GLY  86          2HA       GLY  86   1.194  -8.768  -1.082
  658    H    GLN  87           H        GLN  87   0.289 -10.414  -2.817
  659    HA   GLN  87           HA       GLN  87   2.673 -11.775  -3.931
  660   1HB   GLN  87          1HB       GLN  87   1.165 -13.709  -4.188
  661   2HB   GLN  87          2HB       GLN  87   1.121 -13.089  -2.539
  662   1HG   GLN  87          1HG       GLN  87  -1.089 -12.717  -2.705
  663   2HG   GLN  87          2HG       GLN  87  -0.831 -11.689  -4.114
  664   1HE2  GLN  87          2HE2      GLN  87  -3.109 -13.366  -4.026
  665   2HE2  GLN  87          1HE2      GLN  87  -2.929 -14.609  -5.167
  666    H    ASP  88           H        ASP  88   1.763  -9.417  -5.285
  667    HA   ASP  88           HA       ASP  88   0.043  -9.753  -7.457
  668   1HB   ASP  88          1HB       ASP  88   1.210  -7.632  -6.953
  669   2HB   ASP  88          2HB       ASP  88   2.733  -8.347  -7.485
  670    H    LEU  89           H        LEU  89   3.512 -10.606  -7.329
  671    HA   LEU  89           HA       LEU  89   3.154 -12.958  -8.943
  672   1HB   LEU  89          1HB       LEU  89   3.089 -10.692 -10.483
  673   2HB   LEU  89          2HB       LEU  89   4.810 -11.076 -10.506
  674    HG   LEU  89           HG       LEU  89   3.123 -13.443 -10.849
  675   1HD1  LEU  89          1HD1      LEU  89   1.842 -11.470 -11.983
  676   2HD1  LEU  89          2HD1      LEU  89   3.140 -11.532 -13.175
  677   3HD1  LEU  89          3HD1      LEU  89   2.117 -12.943 -12.909
  678   1HD2  LEU  89          1HD2      LEU  89   5.548 -12.164 -12.042
  679   2HD2  LEU  89          2HD2      LEU  89   5.331 -13.806 -11.434
  680   3HD2  LEU  89          3HD2      LEU  89   4.691 -13.359 -13.015
  681    H    ASP  90           H        ASP  90   5.609 -10.379  -8.530
  682    HA   ASP  90           HA       ASP  90   7.719 -12.364  -8.134
  683   1HB   ASP  90          1HB       ASP  90   7.523  -9.427  -8.397
  684   2HB   ASP  90          2HB       ASP  90   8.807  -9.987  -7.324
  685    H    GLU  91           H        GLU  91   7.640 -13.493  -6.232
  686    HA   GLU  91           HA       GLU  91   6.898 -12.028  -3.746
  687   1HB   GLU  91          1HB       GLU  91   7.118 -14.989  -4.364
  688   2HB   GLU  91          2HB       GLU  91   6.761 -14.342  -2.762
  689   1HG   GLU  91          1HG       GLU  91   4.767 -13.199  -3.667
  690   2HG   GLU  91          2HG       GLU  91   5.119 -13.856  -5.266
  691    H    ALA  92           H        ALA  92   9.149 -14.727  -4.417
  692    HA   ALA  92           HA       ALA  92  11.017 -13.637  -2.422
  693   1HB   ALA  92          1HB       ALA  92  11.042 -16.122  -4.151
  694   2HB   ALA  92          2HB       ALA  92  12.368 -15.692  -3.070
  695   3HB   ALA  92          3HB       ALA  92  10.765 -16.025  -2.412
  696    H    ARG  93           H        ARG  93  10.556 -13.481  -5.828
  697    HA   ARG  93           HA       ARG  93  13.366 -12.944  -6.461
  698   1HB   ARG  93          1HB       ARG  93  10.923 -12.392  -8.165
  699   2HB   ARG  93          2HB       ARG  93  12.589 -12.569  -8.714
  700   1HG   ARG  93          1HG       ARG  93  11.301 -14.810  -7.187
  701   2HG   ARG  93          2HG       ARG  93  10.933 -14.606  -8.901
  702   1HD   ARG  93          1HD       ARG  93  13.126 -15.032  -9.563
  703   2HD   ARG  93          2HD       ARG  93  13.797 -14.551  -8.004
  704    HE   ARG  93           HE       ARG  93  12.623 -16.726  -7.161
  705   1HH1  ARG  93          1HH1      ARG  93  14.698 -16.223  -9.794
  706   2HH1  ARG  93          2HH1      ARG  93  14.679 -17.870 -10.329
  707   1HH2  ARG  93          1HH2      ARG  93  12.247 -18.857  -8.064
  708   2HH2  ARG  93          2HH2      ARG  93  13.292 -19.361  -9.350
  709    H    ALA  94           H        ALA  94  11.055 -11.188  -4.870
  710    HA   ALA  94           HA       ALA  94  11.730  -8.587  -6.101
  711   1HB   ALA  94          1HB       ALA  94   9.399  -9.083  -5.319
  712   2HB   ALA  94          2HB       ALA  94  10.014  -9.172  -3.669
  713   3HB   ALA  94          3HB       ALA  94  10.095  -7.652  -4.559
  714    H    MET  95           H        MET  95  12.772 -10.624  -3.537
  715    HA   MET  95           HA       MET  95  13.827  -8.594  -1.778
  716   1HB   MET  95          1HB       MET  95  13.833 -11.496  -1.963
  717   2HB   MET  95          2HB       MET  95  15.420 -10.886  -1.493
  718   1HG   MET  95          1HG       MET  95  13.416  -9.403  -0.077
  719   2HG   MET  95          2HG       MET  95  13.095 -11.125   0.129
  720   1HE   MET  95          1HE       MET  95  13.275 -11.321   2.203
  721   2HE   MET  95          2HE       MET  95  14.753 -11.624   3.127
  722   3HE   MET  95          3HE       MET  95  14.047 -10.009   3.089
  723    H    GLU  96           H        GLU  96  15.140 -10.392  -4.536
  724    HA   GLU  96           HA       GLU  96  17.848  -9.751  -4.371
  725   1HB   GLU  96          1HB       GLU  96  16.161 -10.777  -6.338
  726   2HB   GLU  96          2HB       GLU  96  16.829  -9.319  -7.074
  727   1HG   GLU  96          1HG       GLU  96  18.789 -10.366  -7.408
  728   2HG   GLU  96          2HG       GLU  96  18.933 -10.671  -5.676
  729    H    ALA  97           H        ALA  97  15.161  -7.661  -5.322
  730    HA   ALA  97           HA       ALA  97  16.731  -5.481  -6.310
  731   1HB   ALA  97          1HB       ALA  97  14.016  -6.009  -5.992
  732   2HB   ALA  97          2HB       ALA  97  14.308  -4.658  -4.897
  733   3HB   ALA  97          3HB       ALA  97  14.710  -4.509  -6.608
  734    H    LYS  98           H        LYS  98  15.238  -5.958  -3.087
  735    HA   LYS  98           HA       LYS  98  16.350  -3.689  -1.833
  736   1HB   LYS  98          1HB       LYS  98  14.633  -5.285  -0.863
  737   2HB   LYS  98          2HB       LYS  98  15.964  -6.384  -0.504
  738   1HG   LYS  98          1HG       LYS  98  16.426  -3.612   0.380
  739   2HG   LYS  98          2HG       LYS  98  15.077  -4.411   1.190
  740   1HD   LYS  98          1HD       LYS  98  17.179  -6.313   1.026
  741   2HD   LYS  98          2HD       LYS  98  17.896  -4.806   1.598
  742   1HE   LYS  98          1HE       LYS  98  15.300  -5.701   2.795
  743   2HE   LYS  98          2HE       LYS  98  16.788  -6.497   3.310
  744   1HZ   LYS  98          1HZ       LYS  98  17.577  -3.998   3.456
  745   2HZ   LYS  98          2HZ       LYS  98  15.916  -3.738   3.705
  746   3HZ   LYS  98          3HZ       LYS  98  16.786  -4.763   4.745
  747    H    ARG  99           H        ARG  99  17.863  -6.654  -2.827
  748    HA   ARG  99           HA       ARG  99  20.172  -6.428  -1.075
  749   1HB   ARG  99          1HB       ARG  99  19.414  -8.106  -3.435
  750   2HB   ARG  99          2HB       ARG  99  21.120  -8.001  -3.001
  751   1HG   ARG  99          1HG       ARG  99  18.944  -8.688  -1.010
  752   2HG   ARG  99          2HG       ARG  99  19.865  -9.904  -1.895
  753   1HD   ARG  99          1HD       ARG  99  21.393  -9.768  -0.238
  754   2HD   ARG  99          2HD       ARG  99  21.824  -8.194  -0.904
  755    HE   ARG  99           HE       ARG  99  20.368  -7.155   0.769
  756   1HH1  ARG  99          1HH2      ARG  99  22.214  -8.946   2.359
  757   2HH1  ARG  99          2HH2      ARG  99  21.098  -9.750   3.411
  758   1HH2  ARG  99          1HH1      ARG  99  18.306  -8.886   1.546
  759   2HH2  ARG  99          2HH1      ARG  99  18.886  -9.717   2.952
  760    H    LYS 100           H        LYS 100  19.872  -6.021  -4.630
  761    HA   LYS 100           HA       LYS 100  22.408  -4.718  -4.902
  762   1HB   LYS 100          1HB       LYS 100  19.958  -4.967  -6.620
  763   2HB   LYS 100          2HB       LYS 100  21.220  -3.822  -7.080
  764   1HG   LYS 100          1HG       LYS 100  22.668  -6.085  -6.424
  765   2HG   LYS 100          2HG       LYS 100  21.231  -6.754  -7.198
  766   1HD   LYS 100          1HD       LYS 100  22.887  -4.517  -8.393
  767   2HD   LYS 100          2HD       LYS 100  23.111  -6.219  -8.797
  768   1HE   LYS 100          1HE       LYS 100  21.167  -6.332 -10.002
  769   2HE   LYS 100          2HE       LYS 100  20.329  -5.190  -8.952
  770   1HZ   LYS 100          1HZ       LYS 100  22.356  -3.758 -10.138
  771   2HZ   LYS 100          2HZ       LYS 100  21.706  -4.704 -11.386
  772   3HZ   LYS 100          3HZ       LYS 100  20.697  -3.666 -10.497
  773    H    ALA 101           H        ALA 101  19.472  -3.621  -3.584
  774    HA   ALA 101           HA       ALA 101  19.945  -0.785  -4.240
  775   1HB   ALA 101          1HB       ALA 101  17.635  -1.943  -3.951
  776   2HB   ALA 101          2HB       ALA 101  17.951  -1.808  -2.220
  777   3HB   ALA 101          3HB       ALA 101  17.861  -0.356  -3.216
  778    H    GLU 102           H        GLU 102  20.260  -2.990  -1.490
  779    HA   GLU 102           HA       GLU 102  20.825  -1.091   0.536
  780   1HB   GLU 102          1HB       GLU 102  20.484  -3.445   1.069
  781   2HB   GLU 102          2HB       GLU 102  21.918  -3.893   0.143
  782   1HG   GLU 102          1HG       GLU 102  23.246  -3.479   1.911
  783   2HG   GLU 102          2HG       GLU 102  22.601  -1.844   2.055
  784    H    GLU 103           H        GLU 103  22.645  -1.951  -2.247
  785    HA   GLU 103           HA       GLU 103  25.285  -1.386  -1.251
  786   1HB   GLU 103          1HB       GLU 103  24.264  -2.344  -3.616
  787   2HB   GLU 103          2HB       GLU 103  24.777  -0.719  -4.075
  788   1HG   GLU 103          1HG       GLU 103  26.940  -1.414  -2.666
  789   2HG   GLU 103          2HG       GLU 103  26.416  -3.031  -3.136
  790    H    HIS 104           H        HIS 104  23.110   0.628  -3.276
  791    HA   HIS 104           HA       HIS 104  24.712   3.009  -2.821
  792   1HB   HIS 104          1HB       HIS 104  22.762   2.278  -4.646
  793   2HB   HIS 104          2HB       HIS 104  21.930   3.459  -3.634
  794    HD1  HIS 104           HD1      HIS 104  22.006   5.443  -5.236
  795    HD2  HIS 104           HD2      HIS 104  25.767   3.774  -4.558
  796    HE1  HIS 104           HE1      HIS 104  23.691   7.032  -6.261
  797    H    ILE 105           H        ILE 105  22.411   1.346  -0.963
  798    HA   ILE 105           HA       ILE 105  21.241   3.655   0.371
  799    HB   ILE 105           HB       ILE 105  21.315   0.698   1.008
  800   1HG1  ILE 105          1HG1      ILE 105  19.898   1.630  -0.894
  801   2HG1  ILE 105          2HG1      ILE 105  19.006   0.752   0.350
  802   1HG2  ILE 105          1HG2      ILE 105  19.974   2.952   2.531
  803   2HG2  ILE 105          2HG2      ILE 105  19.658   1.238   2.796
  804   3HG2  ILE 105          3HG2      ILE 105  21.257   1.902   3.132
  805   1HD1  ILE 105          1HD1      ILE 105  19.377   3.746   0.491
  806   2HD1  ILE 105          2HD1      ILE 105  18.037   3.021  -0.399
  807   3HD1  ILE 105          3HD1      ILE 105  18.194   2.749   1.337
  808    H    SER 106           H        SER 106  24.287   2.215   0.486
  809    HA   SER 106           HA       SER 106  25.054   2.136   3.154
  810   1HB   SER 106          1HB       SER 106  26.396   2.161   0.739
  811   2HB   SER 106          2HB       SER 106  26.969   3.638   1.510
  812    HG   SER 106           HG       SER 106  28.022   1.466   1.979
  813    H    SER 107           H        SER 107  25.496   5.084   1.159
  814    HA   SER 107           HA       SER 107  24.130   6.926   2.718
  815   1HB   SER 107          1HB       SER 107  25.183   6.792   4.728
  816   2HB   SER 107          2HB       SER 107  26.569   5.945   4.046
  817    HG   SER 107           HG       SER 107  27.571   7.784   3.880
  818    H    SER 108           H        SER 108  25.102   9.215   2.499
  819    HA   SER 108           HA       SER 108  27.138   9.467   0.376
  820   1HB   SER 108          1HB       SER 108  24.224  10.003  -0.006
  821   2HB   SER 108          2HB       SER 108  25.366  11.123  -0.742
  822    HG   SER 108           HG       SER 108  24.627   8.772  -1.637
  823    H    HIS 109           H        HIS 109  24.668  11.257   2.247
  824    HA   HIS 109           HA       HIS 109  26.552  12.872   3.639
  825   1HB   HIS 109          1HB       HIS 109  27.093  13.884   1.507
  826   2HB   HIS 109          2HB       HIS 109  25.386  14.113   1.131
  827    HD1  HIS 109           HD1      HIS 109  24.961  16.567   1.294
  828    HD2  HIS 109           HD2      HIS 109  27.332  15.206   4.440
  829    HE1  HIS 109           HE1      HIS 109  25.307  18.545   2.838
  830    H    GLY 110           H        GLY 110  23.551  13.861   1.961
  831   1HA   GLY 110          1HA       GLY 110  21.645  13.310   3.892
  832   2HA   GLY 110          2HA       GLY 110  22.396  14.801   4.462
  833    H    ASP 111           H        ASP 111  20.366  15.917   4.088
  834    HA   ASP 111           HA       ASP 111  18.897  17.224   2.816
  835   1HB   ASP 111          1HB       ASP 111  21.189  17.050   0.835
  836   2HB   ASP 111          2HB       ASP 111  19.847  18.192   0.739
  837    H    VAL 112           H        VAL 112  20.030  16.083  -0.256
  838    HA   VAL 112           HA       VAL 112  17.661  14.264  -0.391
  839    HB   VAL 112           HB       VAL 112  17.276  14.947  -2.644
  840   1HG1  VAL 112          1HG1      VAL 112  16.714  16.601  -0.757
  841   2HG1  VAL 112          2HG1      VAL 112  18.126  17.513  -1.293
  842   3HG1  VAL 112          3HG1      VAL 112  16.772  17.257  -2.393
  843   1HG2  VAL 112          1HG2      VAL 112  20.108  15.577  -2.531
  844   2HG2  VAL 112          2HG2      VAL 112  19.080  15.335  -3.943
  845   3HG2  VAL 112          3HG2      VAL 112  19.195  16.930  -3.200
  846    H    ASP 113           H        ASP 113  21.039  14.584  -0.726
  847    HA   ASP 113           HA       ASP 113  21.783  12.755  -2.691
  848   1HB   ASP 113          1HB       ASP 113  22.908  13.324   0.051
  849   2HB   ASP 113          2HB       ASP 113  23.669  12.146  -1.022
  850    H    TYR 114           H        TYR 114  22.316  11.410   0.485
  851    HA   TYR 114           HA       TYR 114  21.229   8.848  -0.360
  852   1HB   TYR 114          1HB       TYR 114  23.071   8.694   1.126
  853   2HB   TYR 114          2HB       TYR 114  22.407   9.914   2.212
  854    HD1  TYR 114           HD1      TYR 114  21.439   6.588   0.751
  855    HD2  TYR 114           HD2      TYR 114  21.414   9.177   4.177
  856    HE1  TYR 114           HE1      TYR 114  20.341   4.809   2.087
  857    HE2  TYR 114           HE2      TYR 114  20.317   7.399   5.514
  858    HH   TYR 114           HH       TYR 114  19.894   5.125   5.548
  859    H    ALA 115           H        ALA 115  20.063  11.658   1.258
  860    HA   ALA 115           HA       ALA 115  17.899  10.545   2.748
  861   1HB   ALA 115          1HB       ALA 115  18.866  13.144   2.019
  862   2HB   ALA 115          2HB       ALA 115  17.133  13.081   1.690
  863   3HB   ALA 115          3HB       ALA 115  17.736  12.721   3.308
  864    H    GLN 116           H        GLN 116  18.392  10.990  -0.646
  865    HA   GLN 116           HA       GLN 116  15.527  10.858  -1.298
  866   1HB   GLN 116          1HB       GLN 116  18.073  11.009  -2.904
  867   2HB   GLN 116          2HB       GLN 116  16.543  10.602  -3.684
  868   1HG   GLN 116          1HG       GLN 116  16.714  12.999  -1.873
  869   2HG   GLN 116          2HG       GLN 116  17.261  13.115  -3.546
  870   1HE2  GLN 116          2HE2      GLN 116  14.929  14.526  -2.523
  871   2HE2  GLN 116          1HE2      GLN 116  13.569  13.912  -3.333
  872    H    ALA 117           H        ALA 117  18.389   8.785  -1.880
  873    HA   ALA 117           HA       ALA 117  16.755   6.552  -2.765
  874   1HB   ALA 117          1HB       ALA 117  19.274   7.093  -3.264
  875   2HB   ALA 117          2HB       ALA 117  19.565   6.243  -1.746
  876   3HB   ALA 117          3HB       ALA 117  18.771   5.412  -3.083
  877    H    SER 118           H        SER 118  17.150   7.879   0.247
  878    HA   SER 118           HA       SER 118  17.254   5.315   1.712
  879   1HB   SER 118          1HB       SER 118  18.457   7.205   2.679
  880   2HB   SER 118          2HB       SER 118  16.991   8.181   2.668
  881    HG   SER 118           HG       SER 118  17.063   7.352   4.678
  882    H    ALA 119           H        ALA 119  14.933   7.862   0.903
  883    HA   ALA 119           HA       ALA 119  12.825   6.508   2.467
  884   1HB   ALA 119          1HB       ALA 119  13.158   9.141   1.147
  885   2HB   ALA 119          2HB       ALA 119  11.522   8.481   1.134
  886   3HB   ALA 119          3HB       ALA 119  12.359   8.734   2.666
  887    H    GLU 120           H        GLU 120  13.874   6.859  -0.864
  888    HA   GLU 120           HA       GLU 120  11.391   5.738  -1.946
  889   1HB   GLU 120          1HB       GLU 120  12.522   5.842  -4.100
  890   2HB   GLU 120          2HB       GLU 120  12.812   7.349  -3.230
  891   1HG   GLU 120          1HG       GLU 120  15.030   7.001  -3.282
  892   2HG   GLU 120          2HG       GLU 120  14.832   5.425  -2.513
  893    H    LEU 121           H        LEU 121  14.103   4.462  -0.400
  894    HA   LEU 121           HA       LEU 121  14.157   1.943  -1.923
  895   1HB   LEU 121          1HB       LEU 121  15.945   3.280  -0.199
  896   2HB   LEU 121          2HB       LEU 121  15.484   1.800   0.641
  897    HG   LEU 121           HG       LEU 121  17.396   1.292  -0.748
  898   1HD1  LEU 121          1HD1      LEU 121  14.813   0.096  -1.104
  899   2HD1  LEU 121          2HD1      LEU 121  15.673   0.046  -2.642
  900   3HD1  LEU 121          3HD1      LEU 121  16.398  -0.672  -1.204
  901   1HD2  LEU 121          1HD2      LEU 121  16.499   3.303  -2.368
  902   2HD2  LEU 121          2HD2      LEU 121  17.721   2.125  -2.849
  903   3HD2  LEU 121          3HD2      LEU 121  16.035   1.884  -3.309
  904    H    ALA 122           H        ALA 122  13.235   2.983   1.373
  905    HA   ALA 122           HA       ALA 122  12.285   0.462   2.270
  906   1HB   ALA 122          1HB       ALA 122  12.610   2.464   3.729
  907   2HB   ALA 122          2HB       ALA 122  11.182   3.193   2.994
  908   3HB   ALA 122          3HB       ALA 122  11.027   1.715   3.944
  909    H    LYS 123           H        LYS 123  11.009   2.603  -0.093
  910    HA   LYS 123           HA       LYS 123   8.221   1.972   0.136
  911   1HB   LYS 123          1HB       LYS 123   9.947   3.377  -1.719
  912   2HB   LYS 123          2HB       LYS 123   8.781   2.384  -2.595
  913   1HG   LYS 123          1HG       LYS 123   7.208   3.467  -0.623
  914   2HG   LYS 123          2HG       LYS 123   8.336   4.785  -0.944
  915   1HD   LYS 123          1HD       LYS 123   6.961   3.320  -3.195
  916   2HD   LYS 123          2HD       LYS 123   6.193   4.684  -2.383
  917   1HE   LYS 123          1HE       LYS 123   8.972   5.250  -3.074
  918   2HE   LYS 123          2HE       LYS 123   8.004   4.851  -4.494
  919   1HZ   LYS 123          1HZ       LYS 123   6.443   6.501  -2.917
  920   2HZ   LYS 123          2HZ       LYS 123   7.983   7.209  -2.937
  921   3HZ   LYS 123          3HZ       LYS 123   7.179   6.887  -4.399
  922    H    ALA 124           H        ALA 124  10.908   0.406  -1.566
  923    HA   ALA 124           HA       ALA 124   9.176  -1.567  -2.841
  924   1HB   ALA 124          1HB       ALA 124  11.448  -0.798  -3.708
  925   2HB   ALA 124          2HB       ALA 124  12.167  -1.767  -2.421
  926   3HB   ALA 124          3HB       ALA 124  11.199  -2.544  -3.674
  927    H    ILE 125           H        ILE 125  10.447  -1.158   0.285
  928    HA   ILE 125           HA       ILE 125  10.637  -4.022   0.906
  929    HB   ILE 125           HB       ILE 125  10.916  -1.475   2.501
  930   1HG1  ILE 125          1HG1      ILE 125  13.176  -2.210   2.777
  931   2HG1  ILE 125          2HG1      ILE 125  12.788  -3.837   2.218
  932   1HG2  ILE 125          1HG2      ILE 125  10.720  -4.313   3.546
  933   2HG2  ILE 125          2HG2      ILE 125  11.430  -2.988   4.468
  934   3HG2  ILE 125          3HG2      ILE 125   9.727  -2.931   4.011
  935   1HD1  ILE 125          1HD1      ILE 125  12.416  -1.416   0.448
  936   2HD1  ILE 125          2HD1      ILE 125  13.950  -2.282   0.530
  937   3HD1  ILE 125          3HD1      ILE 125  12.497  -3.113  -0.026
  938    H    ALA 126           H        ALA 126   8.123  -1.809   0.546
  939    HA   ALA 126           HA       ALA 126   6.387  -2.637   2.694
  940   1HB   ALA 126          1HB       ALA 126   6.277  -0.664   0.816
  941   2HB   ALA 126          2HB       ALA 126   5.128  -1.820   0.141
  942   3HB   ALA 126          3HB       ALA 126   4.888  -1.184   1.769
  943    H    GLN 127           H        GLN 127   6.675  -3.653  -0.718
  944    HA   GLN 127           HA       GLN 127   4.598  -5.638  -0.562
  945   1HB   GLN 127          1HB       GLN 127   5.449  -4.718  -2.706
  946   2HB   GLN 127          2HB       GLN 127   6.994  -5.520  -2.420
  947   1HG   GLN 127          1HG       GLN 127   4.671  -7.305  -2.159
  948   2HG   GLN 127          2HG       GLN 127   4.878  -6.637  -3.779
  949   1HE2  GLN 127          2HE2      GLN 127   5.450  -9.444  -2.655
  950   2HE2  GLN 127          1HE2      GLN 127   7.058  -9.749  -3.105
  951    H    LEU 128           H        LEU 128   7.932  -5.580   0.419
  952    HA   LEU 128           HA       LEU 128   8.294  -8.462   0.491
  953   1HB   LEU 128          1HB       LEU 128   9.806  -6.063   1.390
  954   2HB   LEU 128          2HB       LEU 128  10.131  -7.564   2.257
  955    HG   LEU 128           HG       LEU 128  10.386  -8.658  -0.048
  956   1HD1  LEU 128          1HD1      LEU 128   9.310  -6.501  -1.093
  957   2HD1  LEU 128          2HD1      LEU 128  10.953  -5.868  -1.011
  958   3HD1  LEU 128          3HD1      LEU 128  10.614  -7.320  -1.952
  959   1HD2  LEU 128          1HD2      LEU 128  12.299  -6.530   0.951
  960   2HD2  LEU 128          2HD2      LEU 128  12.334  -8.257   1.311
  961   3HD2  LEU 128          3HD2      LEU 128  12.717  -7.687  -0.314
  962    H    ARG 129           H        ARG 129   6.679  -6.182   2.484
  963    HA   ARG 129           HA       ARG 129   6.861  -7.866   4.901
  964   1HB   ARG 129          1HB       ARG 129   6.112  -5.116   4.284
  965   2HB   ARG 129          2HB       ARG 129   4.940  -5.893   5.350
  966   1HG   ARG 129          1HG       ARG 129   6.506  -6.259   7.034
  967   2HG   ARG 129          2HG       ARG 129   7.869  -6.225   5.913
  968   1HD   ARG 129          1HD       ARG 129   7.971  -4.170   7.134
  969   2HD   ARG 129          2HD       ARG 129   7.335  -3.758   5.543
  970    HE   ARG 129           HE       ARG 129   5.164  -3.416   6.538
  971   1HH1  ARG 129          1HH1      ARG 129   7.160  -5.104   8.722
  972   2HH1  ARG 129          2HH1      ARG 129   6.474  -4.387  10.142
  973   1HH2  ARG 129          1HH2      ARG 129   4.458  -2.186   8.375
  974   2HH2  ARG 129          2HH2      ARG 129   4.945  -2.732   9.945
  975    H    VAL 130           H        VAL 130   4.271  -6.673   2.723
  976    HA   VAL 130           HA       VAL 130   2.180  -8.202   3.907
  977    HB   VAL 130           HB       VAL 130   1.024  -7.918   1.703
  978   1HG1  VAL 130          1HG1      VAL 130   1.741  -6.000   3.585
  979   2HG1  VAL 130          2HG1      VAL 130   2.141  -5.240   2.045
  980   3HG1  VAL 130          3HG1      VAL 130   0.501  -5.816   2.343
  981   1HG2  VAL 130          1HG2      VAL 130   3.031  -8.141   0.275
  982   2HG2  VAL 130          2HG2      VAL 130   2.181  -6.628  -0.049
  983   3HG2  VAL 130          3HG2      VAL 130   3.654  -6.623   0.922
  984    H    ILE 131           H        ILE 131   4.585  -9.041   1.451
  985    HA   ILE 131           HA       ILE 131   3.422 -11.509   0.609
  986    HB   ILE 131           HB       ILE 131   5.281 -10.551  -0.626
  987   1HG1  ILE 131          1HG1      ILE 131   6.014 -13.147   0.764
  988   2HG1  ILE 131          2HG1      ILE 131   5.104 -12.979  -0.738
  989   1HG2  ILE 131          1HG2      ILE 131   6.842 -10.990   1.938
  990   2HG2  ILE 131          2HG2      ILE 131   7.562 -10.524   0.398
  991   3HG2  ILE 131          3HG2      ILE 131   6.437  -9.436   1.209
  992   1HD1  ILE 131          1HD1      ILE 131   7.947 -12.002  -0.362
  993   2HD1  ILE 131          2HD1      ILE 131   7.524 -13.550  -1.093
  994   3HD1  ILE 131          3HD1      ILE 131   7.035 -12.044  -1.869
  995    H    GLU 132           H        GLU 132   5.472 -10.684   3.379
  996    HA   GLU 132           HA       GLU 132   6.196 -13.231   4.281
  997   1HB   GLU 132          1HB       GLU 132   5.191 -11.009   6.080
  998   2HB   GLU 132          2HB       GLU 132   6.332 -12.287   6.499
  999   1HG   GLU 132          1HG       GLU 132   7.356 -11.008   4.183
 1000   2HG   GLU 132          2HG       GLU 132   6.875  -9.730   5.301
 1001    H    LEU 133           H        LEU 133   3.042 -11.723   4.266
 1002    HA   LEU 133           HA       LEU 133   1.821 -13.610   6.112
 1003   1HB   LEU 133          1HB       LEU 133   0.797 -11.524   4.201
 1004   2HB   LEU 133          2HB       LEU 133  -0.323 -12.684   4.918
 1005    HG   LEU 133           HG       LEU 133   0.931 -11.990   7.156
 1006   1HD1  LEU 133          1HD1      LEU 133   1.824 -10.047   5.162
 1007   2HD1  LEU 133          2HD1      LEU 133   1.042  -9.277   6.543
 1008   3HD1  LEU 133          3HD1      LEU 133   2.430 -10.336   6.794
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.506 -11.705   6.537
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.871 -10.437   7.585
 1011   3HD2  LEU 133          3HD2      LEU 133  -1.085 -10.130   5.862
 1012    H    THR 134           H        THR 134   1.366 -13.134   2.591
 1013    HA   THR 134           HA       THR 134  -0.063 -15.434   1.993
 1014    HB   THR 134           HB       THR 134   1.292 -15.405  -0.218
 1015    HG1  THR 134           HG1      THR 134   3.005 -14.227  -0.139
 1016   1HG2  THR 134          1HG2      THR 134  -0.910 -14.163   0.420
 1017   2HG2  THR 134          2HG2      THR 134   0.114 -12.729   0.493
 1018   3HG2  THR 134          3HG2      THR 134  -0.027 -13.635  -1.014
 1019    H    LYS 135           H        LYS 135   3.365 -15.182   2.767
 1020    HA   LYS 135           HA       LYS 135   4.212 -17.745   1.890
 1021   1HB   LYS 135          1HB       LYS 135   5.124 -15.929   4.120
 1022   2HB   LYS 135          2HB       LYS 135   5.881 -17.500   3.857
 1023   1HG   LYS 135          1HG       LYS 135   5.704 -16.321   1.308
 1024   2HG   LYS 135          2HG       LYS 135   6.250 -15.034   2.383
 1025   1HD   LYS 135          1HD       LYS 135   7.907 -16.810   3.306
 1026   2HD   LYS 135          2HD       LYS 135   7.552 -17.693   1.822
 1027   1HE   LYS 135          1HE       LYS 135   8.232 -14.788   1.610
 1028   2HE   LYS 135          2HE       LYS 135   9.539 -15.932   1.913
 1029   1HZ   LYS 135          1HZ       LYS 135   8.330 -17.218  -0.013
 1030   2HZ   LYS 135          2HZ       LYS 135   7.813 -15.654  -0.431
 1031   3HZ   LYS 135          3HZ       LYS 135   9.472 -16.009  -0.342
 1032    H    LYS 136           H        LYS 136   3.485 -16.894   5.299
 1033    HA   LYS 136           HA       LYS 136   3.216 -19.619   6.124
 1034   1HB   LYS 136          1HB       LYS 136   3.247 -17.150   7.391
 1035   2HB   LYS 136          2HB       LYS 136   1.604 -17.727   7.670
 1036   1HG   LYS 136          1HG       LYS 136   2.347 -19.183   9.213
 1037   2HG   LYS 136          2HG       LYS 136   3.429 -19.916   8.027
 1038   1HD   LYS 136          1HD       LYS 136   4.722 -17.554   8.609
 1039   2HD   LYS 136          2HD       LYS 136   4.030 -17.994  10.170
 1040   1HE   LYS 136          1HE       LYS 136   5.646 -19.883   8.436
 1041   2HE   LYS 136          2HE       LYS 136   6.311 -18.966   9.788
 1042   1HZ   LYS 136          1HZ       LYS 136   4.244 -20.052  10.988
 1043   2HZ   LYS 136          2HZ       LYS 136   4.487 -21.243   9.800
 1044   3HZ   LYS 136          3HZ       LYS 136   5.739 -20.851  10.875
 1045    H    ALA 137           H        ALA 137   1.107 -17.597   4.338
 1046    HA   ALA 137           HA       ALA 137  -1.399 -18.781   5.184
 1047   1HB   ALA 137          1HB       ALA 137  -0.489 -16.939   3.045
 1048   2HB   ALA 137          2HB       ALA 137  -1.934 -17.881   2.678
 1049   3HB   ALA 137          3HB       ALA 137  -1.901 -16.834   4.097
 1050    H    MET 138           H        MET 138   0.984 -19.520   2.678
 1051    HA   MET 138           HA       MET 138  -0.651 -21.923   1.963
 1052   1HB   MET 138          1HB       MET 138   0.866 -19.991   0.354
 1053   2HB   MET 138          2HB       MET 138   1.262 -21.669  -0.019
 1054   1HG   MET 138          1HG       MET 138  -0.572 -21.301  -1.417
 1055   2HG   MET 138          2HG       MET 138  -1.344 -22.000   0.007
 1056   1HE   MET 138          1HE       MET 138  -3.297 -21.497  -0.312
 1057   2HE   MET 138          2HE       MET 138  -4.037 -20.102   0.486
 1058   3HE   MET 138          3HE       MET 138  -3.853 -20.123  -1.266
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1 -24.393   2.721  10.867
    2   2H    ALA   1          2H        ALA   1 -25.857   2.097  10.272
    3   3H    ALA   1          3H        ALA   1 -24.578   1.048  10.659
    4    HA   ALA   1           HA       ALA   1 -24.750   1.328   8.269
    5   1HB   ALA   1          1HB       ALA   1 -25.154   4.062   9.080
    6   2HB   ALA   1          2HB       ALA   1 -23.770   3.976   7.990
    7   3HB   ALA   1          3HB       ALA   1 -25.337   3.351   7.476
    8    H    MET   2           H        MET   2 -22.902   0.152   9.752
    9    HA   MET   2           HA       MET   2 -20.323   1.560   9.586
   10   1HB   MET   2          1HB       MET   2 -21.313  -0.400  11.255
   11   2HB   MET   2          2HB       MET   2 -20.277  -1.323  10.166
   12   1HG   MET   2          1HG       MET   2 -18.352  -0.190  10.811
   13   2HG   MET   2          2HG       MET   2 -19.243   1.248  11.310
   14   1HE   MET   2          1HE       MET   2 -17.571  -1.754  11.946
   15   2HE   MET   2          2HE       MET   2 -16.890  -0.713  13.194
   16   3HE   MET   2          3HE       MET   2 -17.754  -2.189  13.643
   17    H    THR   3           H        THR   3 -18.497  -0.183   8.746
   18    HA   THR   3           HA       THR   3 -17.529  -1.075   6.805
   19    HB   THR   3           HB       THR   3 -19.708  -2.256   5.465
   20    HG1  THR   3           HG1      THR   3 -19.932  -2.735   8.233
   21   1HG2  THR   3          1HG2      THR   3 -17.335  -3.001   6.925
   22   2HG2  THR   3          2HG2      THR   3 -18.641  -4.128   7.284
   23   3HG2  THR   3          3HG2      THR   3 -18.143  -3.859   5.614
   24    H    TYR   4           H        TYR   4 -17.485  -0.803   4.424
   25    HA   TYR   4           HA       TYR   4 -19.463   0.970   3.207
   26   1HB   TYR   4          1HB       TYR   4 -17.885   2.790   2.703
   27   2HB   TYR   4          2HB       TYR   4 -18.085   2.592   4.440
   28    HD1  TYR   4           HD1      TYR   4 -16.374   0.670   5.430
   29    HD2  TYR   4           HD2      TYR   4 -15.720   3.156   1.988
   30    HE1  TYR   4           HE1      TYR   4 -13.933   0.373   5.681
   31    HE2  TYR   4           HE2      TYR   4 -13.272   2.860   2.243
   32    HH   TYR   4           HH       TYR   4 -11.663   1.768   3.333
   33    H    HIS   5           H        HIS   5 -17.289   1.842   1.241
   34    HA   HIS   5           HA       HIS   5 -16.878  -0.825  -0.048
   35   1HB   HIS   5          1HB       HIS   5 -18.838   0.581  -0.949
   36   2HB   HIS   5          2HB       HIS   5 -17.602   1.660  -1.595
   37    HD1  HIS   5           HD1      HIS   5 -15.552   0.001  -2.830
   38    HD2  HIS   5           HD2      HIS   5 -19.543  -1.189  -2.920
   39    HE1  HIS   5           HE1      HIS   5 -15.758  -1.662  -4.728
   40    H    LEU   6           H        LEU   6 -14.864  -1.119  -0.923
   41    HA   LEU   6           HA       LEU   6 -12.999   1.162  -0.906
   42   1HB   LEU   6          1HB       LEU   6 -12.812  -1.406   0.140
   43   2HB   LEU   6          2HB       LEU   6 -11.900  -1.491  -1.368
   44    HG   LEU   6           HG       LEU   6 -10.323  -0.773   0.215
   45   1HD1  LEU   6          1HD1      LEU   6 -11.127   0.898  -1.850
   46   2HD1  LEU   6          2HD1      LEU   6 -10.966   1.983  -0.472
   47   3HD1  LEU   6          3HD1      LEU   6  -9.592   1.002  -0.981
   48   1HD2  LEU   6          1HD2      LEU   6 -12.648   0.706   1.335
   49   2HD2  LEU   6          2HD2      LEU   6 -11.384  -0.197   2.169
   50   3HD2  LEU   6          3HD2      LEU   6 -11.054   1.426   1.564
   51    H    ASP   7           H        ASP   7 -12.459   1.950  -2.951
   52    HA   ASP   7           HA       ASP   7 -12.519   0.009  -5.215
   53   1HB   ASP   7          1HB       ASP   7 -14.406   2.089  -4.814
   54   2HB   ASP   7          2HB       ASP   7 -13.358   2.602  -6.137
   55    H    VAL   8           H        VAL   8 -10.126   0.238  -4.594
   56    HA   VAL   8           HA       VAL   8  -8.942   2.747  -5.685
   57    HB   VAL   8           HB       VAL   8  -8.048   2.243  -3.529
   58   1HG1  VAL   8          1HG1      VAL   8  -8.299  -0.531  -4.507
   59   2HG1  VAL   8          2HG1      VAL   8  -6.852  -0.220  -3.548
   60   3HG1  VAL   8          3HG1      VAL   8  -8.448   0.103  -2.869
   61   1HG2  VAL   8          1HG2      VAL   8  -6.444   2.339  -5.785
   62   2HG2  VAL   8          2HG2      VAL   8  -5.871   2.478  -4.123
   63   3HG2  VAL   8          3HG2      VAL   8  -5.842   0.914  -4.938
   64    H    VAL   9           H        VAL   9  -8.112   2.688  -7.718
   65    HA   VAL   9           HA       VAL   9  -7.272   0.031  -8.806
   66    HB   VAL   9           HB       VAL   9  -8.055   0.913 -11.052
   67   1HG1  VAL   9          1HG1      VAL   9  -9.861   0.260  -8.748
   68   2HG1  VAL   9          2HG1      VAL   9 -10.580   0.699 -10.298
   69   3HG1  VAL   9          3HG1      VAL   9  -9.500  -0.691 -10.190
   70   1HG2  VAL   9          1HG2      VAL   9  -9.282   3.003  -9.229
   71   2HG2  VAL   9          2HG2      VAL   9  -8.164   3.280 -10.564
   72   3HG2  VAL   9          3HG2      VAL   9  -9.806   2.728 -10.891
   73    H    SER  10           H        SER  10  -6.121   0.759 -11.133
   74    HA   SER  10           HA       SER  10  -4.463   3.131 -10.922
   75   1HB   SER  10          1HB       SER  10  -2.306   1.728 -10.789
   76   2HB   SER  10          2HB       SER  10  -3.204   1.953  -9.291
   77    HG   SER  10           HG       SER  10  -2.770  -0.317 -10.795
   78    H    ALA  11           H        ALA  11  -4.656   3.618 -13.073
   79    HA   ALA  11           HA       ALA  11  -4.435   3.400 -15.399
   80   1HB   ALA  11          1HB       ALA  11  -2.476   1.391 -14.326
   81   2HB   ALA  11          2HB       ALA  11  -2.805   1.437 -16.058
   82   3HB   ALA  11          3HB       ALA  11  -2.167   2.866 -15.243
   83    H    GLU  12           H        GLU  12  -3.940  -0.047 -14.952
   84    HA   GLU  12           HA       GLU  12  -6.787  -0.578 -15.608
   85   1HB   GLU  12          1HB       GLU  12  -6.080  -2.150 -17.420
   86   2HB   GLU  12          2HB       GLU  12  -5.697  -0.468 -17.785
   87   1HG   GLU  12          1HG       GLU  12  -3.471  -0.868 -17.787
   88   2HG   GLU  12          2HG       GLU  12  -3.561  -1.819 -16.305
   89    H    GLN  13           H        GLN  13  -6.200  -1.155 -13.185
   90    HA   GLN  13           HA       GLN  13  -5.834  -4.085 -13.140
   91   1HB   GLN  13          1HB       GLN  13  -3.991  -2.113 -11.804
   92   2HB   GLN  13          2HB       GLN  13  -4.249  -3.712 -11.103
   93   1HG   GLN  13          1HG       GLN  13  -3.578  -4.764 -13.224
   94   2HG   GLN  13          2HG       GLN  13  -3.330  -3.171 -13.940
   95   1HE2  GLN  13          2HE2      GLN  13  -1.199  -2.464 -13.845
   96   2HE2  GLN  13          1HE2      GLN  13  -0.059  -2.946 -12.684
   97    H    GLN  14           H        GLN  14  -7.837  -4.497 -12.262
   98    HA   GLN  14           HA       GLN  14  -9.098  -2.801 -10.301
   99   1HB   GLN  14          1HB       GLN  14  -9.616  -5.646 -11.194
  100   2HB   GLN  14          2HB       GLN  14 -10.617  -4.825  -9.995
  101   1HG   GLN  14          1HG       GLN  14 -11.458  -3.303 -11.539
  102   2HG   GLN  14          2HG       GLN  14 -10.055  -3.447 -12.597
  103   1HE2  GLN  14          2HE2      GLN  14 -12.556  -5.711 -11.282
  104   2HE2  GLN  14          1HE2      GLN  14 -12.843  -6.478 -12.768
  105    H    MET  15           H        MET  15  -8.031  -2.525  -8.373
  106    HA   MET  15           HA       MET  15  -6.675  -4.809  -7.100
  107   1HB   MET  15          1HB       MET  15  -6.776  -1.864  -6.687
  108   2HB   MET  15          2HB       MET  15  -6.484  -2.853  -5.256
  109   1HG   MET  15          1HG       MET  15  -4.938  -3.346  -7.793
  110   2HG   MET  15          2HG       MET  15  -4.432  -2.088  -6.665
  111   1HE   MET  15          1HE       MET  15  -2.353  -2.838  -6.250
  112   2HE   MET  15          2HE       MET  15  -1.823  -4.279  -5.373
  113   3HE   MET  15          3HE       MET  15  -2.232  -4.385  -7.084
  114    H    PHE  16           H        PHE  16  -8.499  -2.427  -5.254
  115    HA   PHE  16           HA       PHE  16 -10.127  -4.688  -4.172
  116   1HB   PHE  16          1HB       PHE  16  -8.634  -3.497  -2.545
  117   2HB   PHE  16          2HB       PHE  16  -9.539  -2.018  -2.858
  118    HD1  PHE  16           HD1      PHE  16 -11.796  -4.675  -3.228
  119    HD2  PHE  16           HD2      PHE  16  -9.731  -2.456  -0.179
  120    HE1  PHE  16           HE1      PHE  16 -13.493  -5.371  -1.571
  121    HE2  PHE  16           HE2      PHE  16 -11.437  -3.147   1.470
  122    HZ   PHE  16           HZ       PHE  16 -13.309  -4.615   0.778
  123    H    SER  17           H        SER  17 -12.128  -4.681  -5.079
  124    HA   SER  17           HA       SER  17 -13.564  -2.084  -5.165
  125   1HB   SER  17          1HB       SER  17 -14.475  -2.565  -7.362
  126   2HB   SER  17          2HB       SER  17 -12.720  -2.675  -7.461
  127    HG   SER  17           HG       SER  17 -13.965  -4.455  -8.416
  128    H    GLY  18           H        GLY  18 -14.480  -3.009  -3.153
  129   1HA   GLY  18          1HA       GLY  18 -17.025  -4.231  -3.597
  130   2HA   GLY  18          2HA       GLY  18 -15.896  -5.458  -3.020
  131    H    LEU  19           H        LEU  19 -17.943  -5.004  -1.352
  132    HA   LEU  19           HA       LEU  19 -17.874  -2.887   0.476
  133   1HB   LEU  19          1HB       LEU  19 -18.385  -5.824   1.040
  134   2HB   LEU  19          2HB       LEU  19 -18.803  -4.501   2.130
  135    HG   LEU  19           HG       LEU  19 -19.900  -5.016  -0.644
  136   1HD1  LEU  19          1HD1      LEU  19 -20.938  -6.259   1.232
  137   2HD1  LEU  19          2HD1      LEU  19 -21.221  -4.734   2.073
  138   3HD1  LEU  19          3HD1      LEU  19 -22.049  -5.070   0.552
  139   1HD2  LEU  19          1HD2      LEU  19 -20.179  -2.592   1.158
  140   2HD2  LEU  19          2HD2      LEU  19 -19.484  -2.631  -0.461
  141   3HD2  LEU  19          3HD2      LEU  19 -21.211  -2.905  -0.238
  142    H    VAL  20           H        VAL  20 -16.958  -2.892   2.728
  143    HA   VAL  20           HA       VAL  20 -14.645  -4.576   3.280
  144    HB   VAL  20           HB       VAL  20 -13.218  -3.282   2.044
  145   1HG1  VAL  20          1HG1      VAL  20 -15.480  -1.366   2.121
  146   2HG1  VAL  20          2HG1      VAL  20 -13.879  -0.681   1.837
  147   3HG1  VAL  20          3HG1      VAL  20 -14.513  -1.918   0.752
  148   1HG2  VAL  20          1HG2      VAL  20 -13.661  -1.386   4.374
  149   2HG2  VAL  20          2HG2      VAL  20 -12.543  -2.756   4.355
  150   3HG2  VAL  20          3HG2      VAL  20 -12.265  -1.373   3.293
  151    H    GLU  21           H        GLU  21 -13.652  -3.934   5.409
  152    HA   GLU  21           HA       GLU  21 -15.597  -2.384   7.066
  153   1HB   GLU  21          1HB       GLU  21 -15.082  -5.121   7.256
  154   2HB   GLU  21          2HB       GLU  21 -14.118  -4.408   8.551
  155   1HG   GLU  21          1HG       GLU  21 -16.531  -3.024   8.683
  156   2HG   GLU  21          2HG       GLU  21 -17.016  -4.685   8.346
  157    H    LYS  22           H        LYS  22 -12.216  -3.438   6.668
  158    HA   LYS  22           HA       LYS  22 -11.352  -0.875   7.803
  159   1HB   LYS  22          1HB       LYS  22 -11.612  -2.179   9.835
  160   2HB   LYS  22          2HB       LYS  22 -10.697  -3.516   9.135
  161   1HG   LYS  22          1HG       LYS  22  -8.840  -1.677   8.805
  162   2HG   LYS  22          2HG       LYS  22  -9.720  -0.846  10.086
  163   1HD   LYS  22          1HD       LYS  22  -8.726  -3.702  10.268
  164   2HD   LYS  22          2HD       LYS  22  -7.889  -2.310  10.955
  165   1HE   LYS  22          1HE       LYS  22  -9.285  -2.229  12.730
  166   2HE   LYS  22          2HE       LYS  22 -10.711  -2.371  11.702
  167   1HZ   LYS  22          1HZ       LYS  22  -9.000  -4.716  12.195
  168   2HZ   LYS  22          2HZ       LYS  22 -10.158  -4.255  13.345
  169   3HZ   LYS  22          3HZ       LYS  22 -10.643  -4.658  11.768
  170    H    ILE  23           H        ILE  23 -10.002  -0.299   6.181
  171    HA   ILE  23           HA       ILE  23  -8.135  -2.341   5.056
  172    HB   ILE  23           HB       ILE  23  -8.946  -1.359   3.149
  173   1HG1  ILE  23          1HG1      ILE  23  -7.131   0.935   3.944
  174   2HG1  ILE  23          2HG1      ILE  23  -6.540  -0.613   3.342
  175   1HG2  ILE  23          1HG2      ILE  23  -9.490   1.112   4.802
  176   2HG2  ILE  23          2HG2      ILE  23  -9.846   0.974   3.081
  177   3HG2  ILE  23          3HG2      ILE  23 -10.665  -0.074   4.239
  178   1HD1  ILE  23          1HD1      ILE  23  -8.605   0.269   1.583
  179   2HD1  ILE  23          2HD1      ILE  23  -7.499   1.619   1.833
  180   3HD1  ILE  23          3HD1      ILE  23  -6.887   0.078   1.232
  181    H    GLN  24           H        GLN  24  -5.859  -1.920   5.162
  182    HA   GLN  24           HA       GLN  24  -5.130   0.312   7.020
  183   1HB   GLN  24          1HB       GLN  24  -3.920  -2.458   6.779
  184   2HB   GLN  24          2HB       GLN  24  -3.249  -1.163   7.771
  185   1HG   GLN  24          1HG       GLN  24  -5.948  -1.231   8.478
  186   2HG   GLN  24          2HG       GLN  24  -5.498  -2.930   8.325
  187   1HE2  GLN  24          2HE2      GLN  24  -3.448  -0.166   9.377
  188   2HE2  GLN  24          1HE2      GLN  24  -3.111  -0.806  10.912
  189    H    VAL  25           H        VAL  25  -3.358   1.562   6.453
  190    HA   VAL  25           HA       VAL  25  -1.824   0.770   4.022
  191    HB   VAL  25           HB       VAL  25  -2.835   3.589   4.479
  192   1HG1  VAL  25          1HG1      VAL  25  -0.807   2.599   2.888
  193   2HG1  VAL  25          2HG1      VAL  25  -2.175   2.646   1.776
  194   3HG1  VAL  25          3HG1      VAL  25  -1.666   4.114   2.609
  195   1HG2  VAL  25          1HG2      VAL  25  -4.516   1.538   3.899
  196   2HG2  VAL  25          2HG2      VAL  25  -4.739   3.169   3.272
  197   3HG2  VAL  25          3HG2      VAL  25  -3.960   1.941   2.277
  198    H    THR  26           H        THR  26   0.353   1.143   4.291
  199    HA   THR  26           HA       THR  26   1.200   3.070   6.394
  200    HB   THR  26           HB       THR  26   2.210   0.215   6.192
  201    HG1  THR  26           HG1      THR  26   1.136  -0.050   8.129
  202   1HG2  THR  26          1HG2      THR  26   3.796   2.138   6.905
  203   2HG2  THR  26          2HG2      THR  26   2.808   2.215   8.365
  204   3HG2  THR  26          3HG2      THR  26   3.675   0.731   7.964
  205    H    GLY  27           H        GLY  27   2.435   4.471   5.252
  206   1HA   GLY  27          1HA       GLY  27   4.400   3.322   3.303
  207   2HA   GLY  27          2HA       GLY  27   3.597   4.871   3.040
  208    H    SER  28           H        SER  28   4.542   6.692   3.894
  209    HA   SER  28           HA       SER  28   6.867   6.258   5.731
  210   1HB   SER  28          1HB       SER  28   6.857   8.838   4.395
  211   2HB   SER  28          2HB       SER  28   8.109   7.600   4.412
  212    HG   SER  28           HG       SER  28   5.825   7.766   2.736
  213    H    GLU  29           H        GLU  29   4.766   9.010   4.805
  214    HA   GLU  29           HA       GLU  29   4.392   9.524   7.730
  215   1HB   GLU  29          1HB       GLU  29   4.082  11.923   7.075
  216   2HB   GLU  29          2HB       GLU  29   5.698  11.313   6.717
  217   1HG   GLU  29          1HG       GLU  29   4.973  10.864   4.374
  218   2HG   GLU  29          2HG       GLU  29   3.409  11.591   4.749
  219    H    GLY  30           H        GLY  30   2.276   9.796   8.433
  220   1HA   GLY  30          1HA       GLY  30  -0.079   9.948   8.291
  221   2HA   GLY  30          2HA       GLY  30   0.093  10.316   6.572
  222    H    GLU  31           H        GLU  31   0.500   7.577   8.832
  223    HA   GLU  31           HA       GLU  31  -0.196   5.730   6.604
  224   1HB   GLU  31          1HB       GLU  31   0.441   3.996   8.452
  225   2HB   GLU  31          2HB       GLU  31   1.728   4.916   7.673
  226   1HG   GLU  31          1HG       GLU  31   2.100   6.241   9.535
  227   2HG   GLU  31          2HG       GLU  31   0.443   6.070  10.117
  228    H    LEU  32           H        LEU  32  -2.485   6.509   6.760
  229    HA   LEU  32           HA       LEU  32  -3.910   5.267   9.085
  230   1HB   LEU  32          1HB       LEU  32  -4.347   7.767   7.550
  231   2HB   LEU  32          2HB       LEU  32  -5.806   6.836   7.913
  232    HG   LEU  32           HG       LEU  32  -3.747   7.488  10.033
  233   1HD1  LEU  32          1HD1      LEU  32  -6.107   9.101   9.049
  234   2HD1  LEU  32          2HD1      LEU  32  -5.467   9.285  10.682
  235   3HD1  LEU  32          3HD1      LEU  32  -4.445   9.639   9.288
  236   1HD2  LEU  32          1HD2      LEU  32  -6.072   5.871   9.928
  237   2HD2  LEU  32          2HD2      LEU  32  -5.140   6.306  11.359
  238   3HD2  LEU  32          3HD2      LEU  32  -6.509   7.301  10.863
  239    H    GLY  33           H        GLY  33  -5.846   4.085   8.599
  240   1HA   GLY  33          1HA       GLY  33  -5.833   2.957   5.845
  241   2HA   GLY  33          2HA       GLY  33  -6.570   2.188   7.257
  242    H    ILE  34           H        ILE  34  -8.205   2.418   5.085
  243    HA   ILE  34           HA       ILE  34  -9.751   4.915   5.513
  244    HB   ILE  34           HB       ILE  34  -9.793   2.813   3.344
  245   1HG1  ILE  34          1HG1      ILE  34  -8.147   4.693   3.264
  246   2HG1  ILE  34          2HG1      ILE  34  -9.305   4.752   1.933
  247   1HG2  ILE  34          1HG2      ILE  34 -12.143   3.510   4.069
  248   2HG2  ILE  34          2HG2      ILE  34 -11.710   5.146   3.582
  249   3HG2  ILE  34          3HG2      ILE  34 -11.736   3.848   2.389
  250   1HD1  ILE  34          1HD1      ILE  34 -10.709   6.255   3.552
  251   2HD1  ILE  34          2HD1      ILE  34  -9.174   6.477   4.398
  252   3HD1  ILE  34          3HD1      ILE  34  -9.330   6.966   2.709
  253    H    TYR  35           H        TYR  35 -11.674   4.906   6.511
  254    HA   TYR  35           HA       TYR  35 -12.909   2.279   7.205
  255   1HB   TYR  35          1HB       TYR  35 -13.491   3.724   9.404
  256   2HB   TYR  35          2HB       TYR  35 -12.024   2.757   9.286
  257    HD1  TYR  35           HD1      TYR  35  -9.870   3.908   8.459
  258    HD2  TYR  35           HD2      TYR  35 -13.396   6.072   9.634
  259    HE1  TYR  35           HE1      TYR  35  -8.519   5.965   8.718
  260    HE2  TYR  35           HE2      TYR  35 -12.039   8.132   9.891
  261    HH   TYR  35           HH       TYR  35  -9.926   9.055   9.076
  262    HA   PRO  36           HA       PRO  36 -16.710   4.155   6.103
  263   1HB   PRO  36          1HB       PRO  36 -18.421   3.322   8.098
  264   2HB   PRO  36          2HB       PRO  36 -17.839   2.270   6.794
  265   1HG   PRO  36          1HG       PRO  36 -16.981   2.369   9.657
  266   2HG   PRO  36          2HG       PRO  36 -16.999   0.995   8.537
  267   1HD   PRO  36          1HD       PRO  36 -14.716   2.451   9.247
  268   2HD   PRO  36          2HD       PRO  36 -14.855   1.416   7.813
  269    H    GLY  37           H        GLY  37 -16.003   6.362   6.469
  270   1HA   GLY  37          1HA       GLY  37 -17.451   8.218   7.625
  271   2HA   GLY  37          2HA       GLY  37 -16.755   7.539   9.096
  272    H    HIS  38           H        HIS  38 -14.371   7.103   6.901
  273    HA   HIS  38           HA       HIS  38 -12.515   8.858   7.939
  274   1HB   HIS  38          1HB       HIS  38 -11.968   7.149   6.242
  275   2HB   HIS  38          2HB       HIS  38 -12.781   8.113   5.009
  276    HD1  HIS  38           HD1      HIS  38  -9.730   8.103   7.223
  277    HD2  HIS  38           HD2      HIS  38 -11.318  10.359   4.098
  278    HE1  HIS  38           HE1      HIS  38  -7.908   9.708   6.499
  279    H    ALA  39           H        ALA  39 -12.180  11.038   7.889
  280    HA   ALA  39           HA       ALA  39 -14.141  12.882   7.156
  281   1HB   ALA  39          1HB       ALA  39 -11.574  13.033   8.209
  282   2HB   ALA  39          2HB       ALA  39 -11.447  13.931   6.696
  283   3HB   ALA  39          3HB       ALA  39 -12.642  14.404   7.903
  284    HA   PRO  40           HA       PRO  40 -13.891  13.464   2.814
  285   1HB   PRO  40          1HB       PRO  40 -13.823  16.199   2.535
  286   2HB   PRO  40          2HB       PRO  40 -15.271  15.299   3.019
  287   1HG   PRO  40          1HG       PRO  40 -13.457  16.977   4.690
  288   2HG   PRO  40          2HG       PRO  40 -15.172  16.598   4.927
  289   1HD   PRO  40          1HD       PRO  40 -13.007  15.399   6.299
  290   2HD   PRO  40          2HD       PRO  40 -14.681  14.807   6.272
  291    H    LEU  41           H        LEU  41 -11.641  12.539   2.732
  292    HA   LEU  41           HA       LEU  41  -9.481  14.557   2.456
  293   1HB   LEU  41          1HB       LEU  41  -9.606  11.817   3.314
  294   2HB   LEU  41          2HB       LEU  41  -8.512  11.938   1.936
  295    HG   LEU  41           HG       LEU  41  -7.330  12.318   4.086
  296   1HD1  LEU  41          1HD1      LEU  41  -6.810  13.537   1.847
  297   2HD1  LEU  41          2HD1      LEU  41  -7.491  14.958   2.639
  298   3HD1  LEU  41          3HD1      LEU  41  -6.075  14.162   3.324
  299   1HD2  LEU  41          1HD2      LEU  41  -9.659  13.792   4.687
  300   2HD2  LEU  41          2HD2      LEU  41  -8.224  13.619   5.697
  301   3HD2  LEU  41          3HD2      LEU  41  -8.359  14.980   4.583
  302    H    LEU  42           H        LEU  42  -8.133  14.550   0.537
  303    HA   LEU  42           HA       LEU  42  -8.930  13.042  -1.823
  304   1HB   LEU  42          1HB       LEU  42  -9.465  15.162  -3.139
  305   2HB   LEU  42          2HB       LEU  42 -10.699  14.654  -1.985
  306    HG   LEU  42           HG       LEU  42  -8.790  16.317  -0.632
  307   1HD1  LEU  42          1HD1      LEU  42  -9.389  17.091  -3.385
  308   2HD1  LEU  42          2HD1      LEU  42  -9.896  18.318  -2.222
  309   3HD1  LEU  42          3HD1      LEU  42  -8.217  17.777  -2.259
  310   1HD2  LEU  42          1HD2      LEU  42 -11.720  16.498  -1.358
  311   2HD2  LEU  42          2HD2      LEU  42 -11.009  16.087   0.203
  312   3HD2  LEU  42          3HD2      LEU  42 -10.918  17.742  -0.400
  313    H    THR  43           H        THR  43  -6.524  13.545  -0.269
  314    HA   THR  43           HA       THR  43  -4.884  15.217  -2.102
  315    HB   THR  43           HB       THR  43  -3.219  15.223  -0.378
  316    HG1  THR  43           HG1      THR  43  -3.010  13.573   0.884
  317   1HG2  THR  43          1HG2      THR  43  -6.054  15.539   0.540
  318   2HG2  THR  43          2HG2      THR  43  -4.753  15.689   1.720
  319   3HG2  THR  43          3HG2      THR  43  -4.807  16.766   0.325
  320    H    ALA  44           H        ALA  44  -2.462  13.656  -1.269
  321    HA   ALA  44           HA       ALA  44  -2.795  11.463  -3.254
  322   1HB   ALA  44          1HB       ALA  44  -0.327  12.803  -2.112
  323   2HB   ALA  44          2HB       ALA  44  -0.281  11.445  -3.235
  324   3HB   ALA  44          3HB       ALA  44  -0.968  12.987  -3.743
  325    H    ILE  45           H        ILE  45  -1.619   9.395  -2.738
  326    HA   ILE  45           HA       ILE  45  -1.953   8.757   0.160
  327    HB   ILE  45           HB       ILE  45  -1.915   6.938  -2.270
  328   1HG1  ILE  45          1HG1      ILE  45  -4.144   7.832  -0.410
  329   2HG1  ILE  45          2HG1      ILE  45  -3.964   8.272  -2.111
  330   1HG2  ILE  45          1HG2      ILE  45  -2.340   6.356   0.676
  331   2HG2  ILE  45          2HG2      ILE  45  -2.631   5.199  -0.623
  332   3HG2  ILE  45          3HG2      ILE  45  -0.998   5.794  -0.320
  333   1HD1  ILE  45          1HD1      ILE  45  -3.862   5.581  -2.335
  334   2HD1  ILE  45          2HD1      ILE  45  -4.884   5.717  -0.903
  335   3HD1  ILE  45          3HD1      ILE  45  -5.371   6.490  -2.412
  336    H    LYS  46           H        LYS  46  -0.338   7.164   1.044
  337    HA   LYS  46           HA       LYS  46   2.365   7.874   0.046
  338   1HB   LYS  46          1HB       LYS  46   1.219   7.012   2.649
  339   2HB   LYS  46          2HB       LYS  46   2.854   6.451   2.291
  340   1HG   LYS  46          1HG       LYS  46   2.781   8.667   3.484
  341   2HG   LYS  46          2HG       LYS  46   3.623   8.718   1.934
  342   1HD   LYS  46          1HD       LYS  46   1.736   9.711   0.839
  343   2HD   LYS  46          2HD       LYS  46   0.695   9.419   2.234
  344   1HE   LYS  46          1HE       LYS  46   1.651  11.133   3.480
  345   2HE   LYS  46          2HE       LYS  46   3.176  11.063   2.598
  346   1HZ   LYS  46          1HZ       LYS  46   1.639  11.774   0.622
  347   2HZ   LYS  46          2HZ       LYS  46   0.665  12.384   1.870
  348   3HZ   LYS  46          3HZ       LYS  46   2.265  12.929   1.700
  349    HA   PRO  47           HA       PRO  47   3.025   3.863  -1.627
  350   1HB   PRO  47          1HB       PRO  47   5.773   3.876  -1.586
  351   2HB   PRO  47          2HB       PRO  47   4.811   4.804  -2.747
  352   1HG   PRO  47          1HG       PRO  47   6.324   5.772  -0.369
  353   2HG   PRO  47          2HG       PRO  47   5.886   6.640  -1.850
  354   1HD   PRO  47          1HD       PRO  47   4.584   6.860   0.661
  355   2HD   PRO  47          2HD       PRO  47   3.985   7.485  -0.890
  356    H    GLY  48           H        GLY  48   2.913   1.874  -0.614
  357   1HA   GLY  48          1HA       GLY  48   4.829   0.822   1.167
  358   2HA   GLY  48          2HA       GLY  48   3.561   1.537   2.162
  359    H    MET  49           H        MET  49   2.852  -0.510   2.942
  360    HA   MET  49           HA       MET  49   1.646  -2.304   0.873
  361   1HB   MET  49          1HB       MET  49   1.576  -3.911   2.937
  362   2HB   MET  49          2HB       MET  49   3.115  -3.643   2.118
  363   1HG   MET  49          1HG       MET  49   3.901  -2.199   3.802
  364   2HG   MET  49          2HG       MET  49   2.281  -1.895   4.426
  365   1HE   MET  49          1HE       MET  49   0.787  -3.738   4.781
  366   2HE   MET  49          2HE       MET  49   1.271  -5.431   4.715
  367   3HE   MET  49          3HE       MET  49   1.092  -4.619   6.277
  368    H    ILE  50           H        ILE  50  -0.295  -3.606   2.141
  369    HA   ILE  50           HA       ILE  50  -1.883  -1.768   3.796
  370    HB   ILE  50           HB       ILE  50  -2.663  -2.500   0.969
  371   1HG1  ILE  50          1HG1      ILE  50  -2.556   0.138   2.458
  372   2HG1  ILE  50          2HG1      ILE  50  -1.357  -0.422   1.291
  373   1HG2  ILE  50          1HG2      ILE  50  -4.352  -2.312   3.288
  374   2HG2  ILE  50          2HG2      ILE  50  -4.691  -0.954   2.216
  375   3HG2  ILE  50          3HG2      ILE  50  -4.815  -2.606   1.612
  376   1HD1  ILE  50          1HD1      ILE  50  -4.268  -0.275   0.538
  377   2HD1  ILE  50          2HD1      ILE  50  -3.250   1.164   0.458
  378   3HD1  ILE  50          3HD1      ILE  50  -2.852  -0.254  -0.513
  379    H    ARG  51           H        ARG  51  -3.365  -2.861   5.037
  380    HA   ARG  51           HA       ARG  51  -3.869  -5.741   4.409
  381   1HB   ARG  51          1HB       ARG  51  -2.240  -5.686   6.230
  382   2HB   ARG  51          2HB       ARG  51  -3.218  -4.516   7.115
  383   1HG   ARG  51          1HG       ARG  51  -4.531  -6.136   7.973
  384   2HG   ARG  51          2HG       ARG  51  -4.774  -6.867   6.385
  385   1HD   ARG  51          1HD       ARG  51  -3.079  -8.376   6.673
  386   2HD   ARG  51          2HD       ARG  51  -2.083  -7.238   7.579
  387    HE   ARG  51           HE       ARG  51  -2.908  -8.317   9.493
  388   1HH1  ARG  51          1HH1      ARG  51  -4.762  -9.509   6.994
  389   2HH1  ARG  51          2HH1      ARG  51  -6.203  -9.743   7.926
  390   1HH2  ARG  51          1HH2      ARG  51  -4.991  -8.076  10.714
  391   2HH2  ARG  51          2HH2      ARG  51  -6.334  -8.929  10.030
  392    H    ILE  52           H        ILE  52  -6.045  -5.866   4.033
  393    HA   ILE  52           HA       ILE  52  -7.823  -4.042   5.602
  394    HB   ILE  52           HB       ILE  52  -8.461  -5.275   2.932
  395   1HG1  ILE  52          1HG1      ILE  52  -7.382  -2.488   3.357
  396   2HG1  ILE  52          2HG1      ILE  52  -6.342  -3.846   2.937
  397   1HG2  ILE  52          1HG2      ILE  52  -9.695  -3.265   4.742
  398   2HG2  ILE  52          2HG2      ILE  52  -9.818  -2.973   3.008
  399   3HG2  ILE  52          3HG2      ILE  52 -10.460  -4.461   3.698
  400   1HD1  ILE  52          1HD1      ILE  52  -8.754  -3.592   1.256
  401   2HD1  ILE  52          2HD1      ILE  52  -7.609  -2.259   1.102
  402   3HD1  ILE  52          3HD1      ILE  52  -7.084  -3.913   0.790
  403    H    VAL  53           H        VAL  53 -10.099  -4.897   5.767
  404    HA   VAL  53           HA       VAL  53 -10.236  -7.855   6.001
  405    HB   VAL  53           HB       VAL  53 -10.906  -5.814   8.142
  406   1HG1  VAL  53          1HG1      VAL  53 -12.388  -8.091   7.516
  407   2HG1  VAL  53          2HG1      VAL  53 -11.336  -8.611   8.832
  408   3HG1  VAL  53          3HG1      VAL  53 -12.407  -7.227   9.051
  409   1HG2  VAL  53          1HG2      VAL  53  -9.098  -8.250   8.083
  410   2HG2  VAL  53          2HG2      VAL  53  -8.572  -6.566   8.107
  411   3HG2  VAL  53          3HG2      VAL  53  -9.402  -7.252   9.505
  412    H    LYS  54           H        LYS  54 -11.734  -8.054   4.327
  413    HA   LYS  54           HA       LYS  54 -13.804  -6.199   3.749
  414   1HB   LYS  54          1HB       LYS  54 -12.903  -8.636   2.681
  415   2HB   LYS  54          2HB       LYS  54 -14.593  -8.912   3.106
  416   1HG   LYS  54          1HG       LYS  54 -14.656  -6.388   1.987
  417   2HG   LYS  54          2HG       LYS  54 -13.456  -7.221   0.997
  418   1HD   LYS  54          1HD       LYS  54 -15.564  -9.065   1.400
  419   2HD   LYS  54          2HD       LYS  54 -16.325  -7.526   0.989
  420   1HE   LYS  54          1HE       LYS  54 -14.963  -7.335  -1.019
  421   2HE   LYS  54          2HE       LYS  54 -14.059  -8.787  -0.584
  422   1HZ   LYS  54          1HZ       LYS  54 -16.254  -9.971  -0.626
  423   2HZ   LYS  54          2HZ       LYS  54 -16.915  -8.585  -1.344
  424   3HZ   LYS  54          3HZ       LYS  54 -15.683  -9.445  -2.137
  425    H    GLN  55           H        GLN  55 -15.663  -5.759   4.796
  426    HA   GLN  55           HA       GLN  55 -17.304  -5.898   6.486
  427   1HB   GLN  55          1HB       GLN  55 -17.282  -8.618   5.177
  428   2HB   GLN  55          2HB       GLN  55 -18.425  -8.235   6.466
  429   1HG   GLN  55          1HG       GLN  55 -18.857  -6.075   4.987
  430   2HG   GLN  55          2HG       GLN  55 -18.244  -7.110   3.697
  431   1HE2  GLN  55          2HE2      GLN  55 -19.619  -8.766   2.909
  432   2HE2  GLN  55          1HE2      GLN  55 -21.165  -9.079   3.536
  433    H    HIS  56           H        HIS  56 -16.526  -9.279   6.955
  434    HA   HIS  56           HA       HIS  56 -14.741  -8.832   9.209
  435   1HB   HIS  56          1HB       HIS  56 -16.926  -8.181  10.199
  436   2HB   HIS  56          2HB       HIS  56 -17.573  -9.764   9.768
  437    HD1  HIS  56           HD1      HIS  56 -17.717  -9.428  12.645
  438    HD2  HIS  56           HD2      HIS  56 -14.120 -10.572  10.872
  439    HE1  HIS  56           HE1      HIS  56 -16.333 -10.515  14.467
  440    H    GLY  57           H        GLY  57 -14.335 -10.397   6.995
  441   1HA   GLY  57          1HA       GLY  57 -14.375 -13.116   8.192
  442   2HA   GLY  57          2HA       GLY  57 -15.053 -12.919   6.575
  443    H    HIS  58           H        HIS  58 -13.650 -12.761   4.830
  444    HA   HIS  58           HA       HIS  58 -10.895 -13.565   5.274
  445   1HB   HIS  58          1HB       HIS  58 -12.622 -12.995   2.906
  446   2HB   HIS  58          2HB       HIS  58 -10.874 -12.928   2.677
  447    HD1  HIS  58           HD1      HIS  58 -13.529 -15.298   4.027
  448    HD2  HIS  58           HD2      HIS  58  -9.677 -15.424   2.438
  449    HE1  HIS  58           HE1      HIS  58 -12.948 -17.747   3.752
  450    H    GLU  59           H        GLU  59  -9.110 -12.278   4.067
  451    HA   GLU  59           HA       GLU  59  -9.504  -9.348   4.514
  452   1HB   GLU  59          1HB       GLU  59  -6.965 -10.903   5.095
  453   2HB   GLU  59          2HB       GLU  59  -7.263  -9.197   5.433
  454   1HG   GLU  59          1HG       GLU  59  -8.164  -9.731   7.422
  455   2HG   GLU  59          2HG       GLU  59  -9.373 -10.732   6.616
  456    H    GLU  60           H        GLU  60  -7.787  -8.060   3.271
  457    HA   GLU  60           HA       GLU  60  -6.953  -9.506   0.794
  458   1HB   GLU  60          1HB       GLU  60  -9.016  -7.593   0.958
  459   2HB   GLU  60          2HB       GLU  60  -7.640  -6.747   0.249
  460   1HG   GLU  60          1HG       GLU  60  -7.420  -8.430  -1.481
  461   2HG   GLU  60          2HG       GLU  60  -8.655  -9.433  -0.720
  462    H    PHE  61           H        PHE  61  -4.988  -8.792  -0.088
  463    HA   PHE  61           HA       PHE  61  -3.483  -6.834   1.602
  464   1HB   PHE  61          1HB       PHE  61  -2.677  -9.307   0.094
  465   2HB   PHE  61          2HB       PHE  61  -1.489  -8.030   0.352
  466    HD1  PHE  61           HD1      PHE  61  -4.220  -9.625   2.388
  467    HD2  PHE  61           HD2      PHE  61  -0.110  -8.390   2.186
  468    HE1  PHE  61           HE1      PHE  61  -3.865 -10.422   4.709
  469    HE2  PHE  61           HE2      PHE  61   0.243  -9.188   4.508
  470    HZ   PHE  61           HZ       PHE  61  -1.635 -10.202   5.770
  471    H    ILE  62           H        ILE  62  -2.682  -5.008   0.589
  472    HA   ILE  62           HA       ILE  62  -2.616  -4.967  -2.385
  473    HB   ILE  62           HB       ILE  62  -4.131  -3.044  -0.608
  474   1HG1  ILE  62          1HG1      ILE  62  -5.849  -3.522  -2.480
  475   2HG1  ILE  62          2HG1      ILE  62  -4.789  -4.856  -2.935
  476   1HG2  ILE  62          1HG2      ILE  62  -2.740  -2.581  -3.175
  477   2HG2  ILE  62          2HG2      ILE  62  -4.430  -2.073  -3.151
  478   3HG2  ILE  62          3HG2      ILE  62  -3.294  -1.418  -1.971
  479   1HD1  ILE  62          1HD1      ILE  62  -5.133  -4.934  -0.099
  480   2HD1  ILE  62          2HD1      ILE  62  -6.727  -4.787  -0.838
  481   3HD1  ILE  62          3HD1      ILE  62  -5.664  -6.118  -1.293
  482    H    TYR  63           H        TYR  63  -1.078  -3.516  -3.233
  483    HA   TYR  63           HA       TYR  63   0.487  -1.874  -1.324
  484   1HB   TYR  63          1HB       TYR  63   1.857  -3.769  -1.215
  485   2HB   TYR  63          2HB       TYR  63   1.504  -4.243  -2.874
  486    HD1  TYR  63           HD1      TYR  63   2.451  -2.845  -4.777
  487    HD2  TYR  63           HD2      TYR  63   3.731  -2.393  -0.701
  488    HE1  TYR  63           HE1      TYR  63   4.499  -1.682  -5.550
  489    HE2  TYR  63           HE2      TYR  63   5.778  -1.228  -1.474
  490    HH   TYR  63           HH       TYR  63   6.795  -0.275  -3.238
  491    H    LEU  64           H        LEU  64   1.661  -0.178  -2.396
  492    HA   LEU  64           HA       LEU  64   1.669   0.058  -5.289
  493   1HB   LEU  64          1HB       LEU  64   0.231   2.239  -5.122
  494   2HB   LEU  64          2HB       LEU  64  -0.591   0.683  -5.217
  495    HG   LEU  64           HG       LEU  64   0.041   1.261  -2.467
  496   1HD1  LEU  64          1HD1      LEU  64  -1.033   3.501  -4.111
  497   2HD1  LEU  64          2HD1      LEU  64  -1.817   3.206  -2.560
  498   3HD1  LEU  64          3HD1      LEU  64  -0.089   3.551  -2.623
  499   1HD2  LEU  64          1HD2      LEU  64  -2.375   0.734  -4.167
  500   2HD2  LEU  64          2HD2      LEU  64  -1.725  -0.214  -2.830
  501   3HD2  LEU  64          3HD2      LEU  64  -2.603   1.280  -2.505
  502    H    SER  65           H        SER  65   2.069   2.679  -5.679
  503    HA   SER  65           HA       SER  65   4.261   3.341  -3.759
  504   1HB   SER  65          1HB       SER  65   3.948   4.071  -6.687
  505   2HB   SER  65          2HB       SER  65   5.268   4.609  -5.652
  506    HG   SER  65           HG       SER  65   4.597   1.881  -6.020
  507    H    GLY  66           H        GLY  66   2.712   5.395  -6.206
  508   1HA   GLY  66          1HA       GLY  66   1.554   7.048  -4.013
  509   2HA   GLY  66          2HA       GLY  66   2.591   7.816  -5.217
  510    H    GLY  67           H        GLY  67   0.006   8.723  -4.974
  511   1HA   GLY  67          1HA       GLY  67  -1.006   8.723  -7.569
  512   2HA   GLY  67          2HA       GLY  67  -1.821   7.374  -6.774
  513    H    ILE  68           H        ILE  68  -3.626   9.092  -7.419
  514    HA   ILE  68           HA       ILE  68  -3.923  11.107  -5.249
  515    HB   ILE  68           HB       ILE  68  -5.504  10.692  -7.805
  516   1HG1  ILE  68          1HG1      ILE  68  -4.347  13.133  -8.007
  517   2HG1  ILE  68          2HG1      ILE  68  -3.125  12.304  -7.042
  518   1HG2  ILE  68          1HG2      ILE  68  -5.671  12.767  -5.604
  519   2HG2  ILE  68          2HG2      ILE  68  -6.396  12.988  -7.196
  520   3HG2  ILE  68          3HG2      ILE  68  -6.947  11.679  -6.150
  521   1HD1  ILE  68          1HD1      ILE  68  -4.214  10.805  -9.368
  522   2HD1  ILE  68          2HD1      ILE  68  -3.174  12.180  -9.736
  523   3HD1  ILE  68          3HD1      ILE  68  -2.568  10.861  -8.736
  524    H    LEU  69           H        LEU  69  -5.981  11.190  -4.071
  525    HA   LEU  69           HA       LEU  69  -7.475   8.602  -4.107
  526   1HB   LEU  69          1HB       LEU  69  -7.575   8.690  -1.634
  527   2HB   LEU  69          2HB       LEU  69  -5.911   8.580  -2.208
  528    HG   LEU  69           HG       LEU  69  -6.560  11.340  -2.120
  529   1HD1  LEU  69          1HD1      LEU  69  -7.899   9.762  -0.043
  530   2HD1  LEU  69          2HD1      LEU  69  -6.827  10.998   0.616
  531   3HD1  LEU  69          3HD1      LEU  69  -8.126  11.454  -0.487
  532   1HD2  LEU  69          1HD2      LEU  69  -4.354  10.156  -1.745
  533   2HD2  LEU  69          2HD2      LEU  69  -4.711  11.419  -0.567
  534   3HD2  LEU  69          3HD2      LEU  69  -4.934   9.723  -0.136
  535    H    GLU  70           H        GLU  70  -9.594   8.846  -2.845
  536    HA   GLU  70           HA       GLU  70 -10.715  11.491  -2.488
  537   1HB   GLU  70          1HB       GLU  70 -10.763  11.494  -4.925
  538   2HB   GLU  70          2HB       GLU  70 -11.522   9.901  -4.944
  539   1HG   GLU  70          1HG       GLU  70 -13.513  10.959  -4.932
  540   2HG   GLU  70          2HG       GLU  70 -13.159  11.437  -3.273
  541    H    VAL  71           H        VAL  71 -12.240  11.196  -0.920
  542    HA   VAL  71           HA       VAL  71 -13.314   8.448  -0.546
  543    HB   VAL  71           HB       VAL  71 -12.199   9.605   1.377
  544   1HG1  VAL  71          1HG1      VAL  71 -14.415  11.558   0.820
  545   2HG1  VAL  71          2HG1      VAL  71 -13.828  11.354   2.470
  546   3HG1  VAL  71          3HG1      VAL  71 -12.722  11.874   1.199
  547   1HG2  VAL  71          1HG2      VAL  71 -14.797   8.331   1.302
  548   2HG2  VAL  71          2HG2      VAL  71 -13.525   8.181   2.515
  549   3HG2  VAL  71          3HG2      VAL  71 -14.717   9.474   2.642
  550    H    GLN  72           H        GLN  72 -15.548   8.065  -0.417
  551    HA   GLN  72           HA       GLN  72 -17.330  10.349  -1.144
  552   1HB   GLN  72          1HB       GLN  72 -17.805   7.582  -2.231
  553   2HB   GLN  72          2HB       GLN  72 -18.379   9.129  -2.852
  554   1HG   GLN  72          1HG       GLN  72 -16.081   9.728  -3.508
  555   2HG   GLN  72          2HG       GLN  72 -15.497   8.188  -2.881
  556   1HE2  GLN  72          2HE2      GLN  72 -18.558   8.659  -4.665
  557   2HE2  GLN  72          1HE2      GLN  72 -18.113   7.712  -6.000
  558    HA   PRO  73           HA       PRO  73 -19.943   8.794   2.017
  559   1HB   PRO  73          1HB       PRO  73 -22.421   9.422   1.003
  560   2HB   PRO  73          2HB       PRO  73 -21.301  10.622   1.669
  561   1HG   PRO  73          1HG       PRO  73 -21.990  10.077  -1.181
  562   2HG   PRO  73          2HG       PRO  73 -21.416  11.576  -0.432
  563   1HD   PRO  73          1HD       PRO  73 -19.846   9.774  -1.945
  564   2HD   PRO  73          2HD       PRO  73 -19.230  11.087  -0.919
  565    H    GLY  74           H        GLY  74 -19.912   6.546   2.149
  566   1HA   GLY  74          1HA       GLY  74 -21.220   4.511   2.049
  567   2HA   GLY  74          2HA       GLY  74 -21.971   5.102   0.567
  568    H    ASN  75           H        ASN  75 -18.725   5.768   0.335
  569    HA   ASN  75           HA       ASN  75 -17.555   3.247  -0.288
  570   1HB   ASN  75          1HB       ASN  75 -17.623   3.746  -2.891
  571   2HB   ASN  75          2HB       ASN  75 -18.934   2.853  -2.119
  572   1HD2  ASN  75          2HD2      ASN  75 -20.625   3.605  -3.523
  573   2HD2  ASN  75          1HD2      ASN  75 -21.119   5.228  -3.569
  574    H    VAL  76           H        VAL  76 -15.515   3.564  -1.615
  575    HA   VAL  76           HA       VAL  76 -14.582   6.389  -1.651
  576    HB   VAL  76           HB       VAL  76 -12.540   5.831  -0.488
  577   1HG1  VAL  76          1HG1      VAL  76 -14.986   5.925   0.717
  578   2HG1  VAL  76          2HG1      VAL  76 -14.393   4.367   1.293
  579   3HG1  VAL  76          3HG1      VAL  76 -13.460   5.832   1.597
  580   1HG2  VAL  76          1HG2      VAL  76 -13.208   3.191  -1.348
  581   2HG2  VAL  76          2HG2      VAL  76 -11.725   3.732  -0.562
  582   3HG2  VAL  76          3HG2      VAL  76 -13.082   3.165   0.410
  583    H    THR  77           H        THR  77 -12.423   6.516  -2.864
  584    HA   THR  77           HA       THR  77 -11.709   4.292  -4.584
  585    HB   THR  77           HB       THR  77 -13.240   6.625  -5.758
  586    HG1  THR  77           HG1      THR  77 -14.078   4.290  -6.605
  587   1HG2  THR  77          1HG2      THR  77 -11.139   5.867  -7.024
  588   2HG2  THR  77          2HG2      THR  77 -11.984   4.340  -7.282
  589   3HG2  THR  77          3HG2      THR  77 -12.656   5.839  -7.923
  590    H    VAL  78           H        VAL  78  -9.631   4.577  -5.277
  591    HA   VAL  78           HA       VAL  78  -8.530   7.345  -5.349
  592    HB   VAL  78           HB       VAL  78  -6.602   6.729  -4.064
  593   1HG1  VAL  78          1HG1      VAL  78  -9.141   6.771  -2.995
  594   2HG1  VAL  78          2HG1      VAL  78  -8.497   5.255  -2.364
  595   3HG1  VAL  78          3HG1      VAL  78  -7.650   6.770  -2.053
  596   1HG2  VAL  78          1HG2      VAL  78  -7.503   4.011  -4.775
  597   2HG2  VAL  78          2HG2      VAL  78  -5.873   4.611  -4.470
  598   3HG2  VAL  78          3HG2      VAL  78  -6.917   4.167  -3.119
  599    H    LEU  79           H        LEU  79  -7.102   7.655  -7.050
  600    HA   LEU  79           HA       LEU  79  -6.697   5.312  -8.842
  601   1HB   LEU  79          1HB       LEU  79  -7.182   8.152  -9.244
  602   2HB   LEU  79          2HB       LEU  79  -5.751   7.616 -10.127
  603    HG   LEU  79           HG       LEU  79  -7.611   5.567 -10.521
  604   1HD1  LEU  79          1HD1      LEU  79  -8.917   8.298 -10.740
  605   2HD1  LEU  79          2HD1      LEU  79  -9.580   6.814 -11.426
  606   3HD1  LEU  79          3HD1      LEU  79  -9.414   6.979  -9.679
  607   1HD2  LEU  79          1HD2      LEU  79  -5.918   7.025 -12.031
  608   2HD2  LEU  79          2HD2      LEU  79  -7.188   6.024 -12.735
  609   3HD2  LEU  79          3HD2      LEU  79  -7.440   7.758 -12.534
  610    H    ALA  80           H        ALA  80  -4.621   4.671  -9.467
  611    HA   ALA  80           HA       ALA  80  -2.311   6.205  -8.409
  612   1HB   ALA  80          1HB       ALA  80  -3.078   4.359  -6.772
  613   2HB   ALA  80          2HB       ALA  80  -2.486   3.219  -7.981
  614   3HB   ALA  80          3HB       ALA  80  -1.376   4.370  -7.234
  615    H    ASP  81           H        ASP  81  -0.222   4.821  -9.179
  616    HA   ASP  81           HA       ASP  81  -0.752   4.070 -12.027
  617   1HB   ASP  81          1HB       ASP  81   1.624   5.509 -10.811
  618   2HB   ASP  81          2HB       ASP  81   1.586   4.900 -12.466
  619    H    THR  82           H        THR  82   1.249   3.472  -9.153
  620    HA   THR  82           HA       THR  82   2.166   0.924 -10.399
  621    HB   THR  82           HB       THR  82   3.183   2.479  -8.001
  622    HG1  THR  82           HG1      THR  82   5.100   2.276  -9.524
  623   1HG2  THR  82          1HG2      THR  82   3.259  -0.068  -7.808
  624   2HG2  THR  82          2HG2      THR  82   4.371  -0.037  -9.176
  625   3HG2  THR  82          3HG2      THR  82   4.806   0.768  -7.669
  626    H    ALA  83           H        ALA  83   1.060  -0.873  -9.793
  627    HA   ALA  83           HA       ALA  83  -0.010  -0.986  -7.012
  628   1HB   ALA  83          1HB       ALA  83  -1.726  -0.434  -8.943
  629   2HB   ALA  83          2HB       ALA  83  -1.604  -2.164  -9.263
  630   3HB   ALA  83          3HB       ALA  83  -2.151  -1.596  -7.685
  631    H    ILE  84           H        ILE  84   1.778  -2.404  -6.545
  632    HA   ILE  84           HA       ILE  84   1.796  -4.993  -8.011
  633    HB   ILE  84           HB       ILE  84   3.743  -3.708  -6.080
  634   1HG1  ILE  84          1HG1      ILE  84   5.240  -4.132  -8.148
  635   2HG1  ILE  84          2HG1      ILE  84   3.730  -4.395  -9.022
  636   1HG2  ILE  84          1HG2      ILE  84   3.290  -6.520  -6.681
  637   2HG2  ILE  84          2HG2      ILE  84   4.908  -6.012  -7.165
  638   3HG2  ILE  84          3HG2      ILE  84   4.378  -5.795  -5.498
  639   1HD1  ILE  84          1HD1      ILE  84   3.788  -1.972  -7.326
  640   2HD1  ILE  84          2HD1      ILE  84   4.887  -1.946  -8.705
  641   3HD1  ILE  84          3HD1      ILE  84   3.158  -2.189  -8.960
  642    H    ARG  85           H        ARG  85  -0.057  -5.963  -7.087
  643    HA   ARG  85           HA       ARG  85  -0.977  -5.993  -4.494
  644   1HB   ARG  85          1HB       ARG  85  -1.579  -7.450  -6.693
  645   2HB   ARG  85          2HB       ARG  85  -0.775  -8.689  -5.728
  646   1HG   ARG  85          1HG       ARG  85  -2.291  -7.772  -3.790
  647   2HG   ARG  85          2HG       ARG  85  -3.273  -7.138  -5.110
  648   1HD   ARG  85          1HD       ARG  85  -3.738  -9.281  -5.959
  649   2HD   ARG  85          2HD       ARG  85  -2.371 -10.012  -5.119
  650    HE   ARG  85           HE       ARG  85  -3.699  -9.590  -2.983
  651   1HH1  ARG  85          1HH1      ARG  85  -5.634  -8.445  -5.386
  652   2HH1  ARG  85          2HH1      ARG  85  -6.980  -9.495  -5.088
  653   1HH2  ARG  85          1HH2      ARG  85  -5.242 -11.534  -2.886
  654   2HH2  ARG  85          2HH2      ARG  85  -6.758 -11.240  -3.671
  655    H    GLY  86           H        GLY  86  -0.571  -7.340  -2.624
  656   1HA   GLY  86          1HA       GLY  86   2.030  -7.523  -1.706
  657   2HA   GLY  86          2HA       GLY  86   0.766  -8.629  -1.161
  658    H    GLN  87           H        GLN  87   0.322  -9.841  -3.752
  659    HA   GLN  87           HA       GLN  87   2.503 -11.784  -3.693
  660   1HB   GLN  87          1HB       GLN  87  -0.048 -11.500  -5.278
  661   2HB   GLN  87          2HB       GLN  87   1.151 -12.721  -5.702
  662   1HG   GLN  87          1HG       GLN  87   1.066 -13.376  -3.194
  663   2HG   GLN  87          2HG       GLN  87  -0.442 -12.461  -3.158
  664   1HE2  GLN  87          2HE2      GLN  87  -1.551 -13.081  -5.660
  665   2HE2  GLN  87          1HE2      GLN  87  -1.857 -14.749  -5.750
  666    H    ASP  88           H        ASP  88   1.071 -10.080  -6.486
  667    HA   ASP  88           HA       ASP  88   2.141  -8.829  -8.175
  668   1HB   ASP  88          1HB       ASP  88   4.217  -7.966  -7.803
  669   2HB   ASP  88          2HB       ASP  88   3.992  -8.619  -6.186
  670    H    LEU  89           H        LEU  89   3.645 -11.908  -7.238
  671    HA   LEU  89           HA       LEU  89   2.899 -13.419  -9.433
  672   1HB   LEU  89          1HB       LEU  89   4.765 -11.391 -10.237
  673   2HB   LEU  89          2HB       LEU  89   5.548 -12.964 -10.382
  674    HG   LEU  89           HG       LEU  89   2.742 -12.619 -11.393
  675   1HD1  LEU  89          1HD1      LEU  89   4.937 -11.067 -12.307
  676   2HD1  LEU  89          2HD1      LEU  89   4.663 -12.323 -13.515
  677   3HD1  LEU  89          3HD1      LEU  89   3.350 -11.237 -13.061
  678   1HD2  LEU  89          1HD2      LEU  89   5.130 -14.344 -12.110
  679   2HD2  LEU  89          2HD2      LEU  89   3.632 -14.867 -11.342
  680   3HD2  LEU  89          3HD2      LEU  89   3.621 -14.337 -13.023
  681    H    ASP  90           H        ASP  90   5.938 -12.582  -7.744
  682    HA   ASP  90           HA       ASP  90   6.201 -15.484  -7.065
  683   1HB   ASP  90          1HB       ASP  90   8.234 -13.414  -7.835
  684   2HB   ASP  90          2HB       ASP  90   8.710 -14.722  -6.753
  685    H    GLU  91           H        GLU  91   8.008 -15.418  -5.063
  686    HA   GLU  91           HA       GLU  91   6.820 -13.553  -3.046
  687   1HB   GLU  91          1HB       GLU  91   7.760 -16.399  -2.577
  688   2HB   GLU  91          2HB       GLU  91   7.029 -15.330  -1.380
  689   1HG   GLU  91          1HG       GLU  91   4.919 -15.623  -2.211
  690   2HG   GLU  91          2HG       GLU  91   5.480 -15.718  -3.880
  691    H    ALA  92           H        ALA  92   9.548 -15.863  -3.075
  692    HA   ALA  92           HA       ALA  92  11.241 -14.062  -1.578
  693   1HB   ALA  92          1HB       ALA  92  11.581 -16.705  -2.938
  694   2HB   ALA  92          2HB       ALA  92  13.030 -15.788  -2.530
  695   3HB   ALA  92          3HB       ALA  92  11.900 -16.259  -1.261
  696    H    ARG  93           H        ARG  93  10.358 -14.177  -4.852
  697    HA   ARG  93           HA       ARG  93  12.890 -13.111  -5.890
  698   1HB   ARG  93          1HB       ARG  93  10.522 -14.263  -6.997
  699   2HB   ARG  93          2HB       ARG  93  10.723 -12.656  -7.697
  700   1HG   ARG  93          1HG       ARG  93  11.956 -14.211  -9.075
  701   2HG   ARG  93          2HG       ARG  93  13.128 -13.252  -8.170
  702   1HD   ARG  93          1HD       ARG  93  13.637 -15.016  -6.709
  703   2HD   ARG  93          2HD       ARG  93  12.133 -15.867  -7.062
  704    HE   ARG  93           HE       ARG  93  14.320 -15.635  -9.090
  705   1HH1  ARG  93          1HH1      ARG  93  11.457 -16.885  -9.400
  706   2HH1  ARG  93          2HH1      ARG  93  11.872 -18.565  -9.360
  707   1HH2  ARG  93          1HH2      ARG  93  15.074 -18.018  -8.149
  708   2HH2  ARG  93          2HH2      ARG  93  13.921 -19.208  -8.655
  709    H    ALA  94           H        ALA  94  10.637 -11.778  -3.951
  710    HA   ALA  94           HA       ALA  94  10.381  -9.194  -5.358
  711   1HB   ALA  94          1HB       ALA  94   9.265 -10.397  -2.852
  712   2HB   ALA  94          2HB       ALA  94   9.334  -8.640  -2.978
  713   3HB   ALA  94          3HB       ALA  94   8.425  -9.573  -4.166
  714    H    MET  95           H        MET  95  12.402 -10.741  -3.030
  715    HA   MET  95           HA       MET  95  13.408  -8.332  -1.762
  716   1HB   MET  95          1HB       MET  95  13.884 -11.208  -1.628
  717   2HB   MET  95          2HB       MET  95  15.382 -10.285  -1.532
  718   1HG   MET  95          1HG       MET  95  13.574  -8.880   0.085
  719   2HG   MET  95          2HG       MET  95  13.288 -10.580   0.456
  720   1HE   MET  95          1HE       MET  95  14.066 -11.439   2.181
  721   2HE   MET  95          2HE       MET  95  15.601 -11.247   3.025
  722   3HE   MET  95          3HE       MET  95  14.376  -9.984   3.138
  723    H    GLU  96           H        GLU  96  14.122 -10.079  -4.692
  724    HA   GLU  96           HA       GLU  96  16.778  -9.197  -5.173
  725   1HB   GLU  96          1HB       GLU  96  14.790 -10.600  -6.597
  726   2HB   GLU  96          2HB       GLU  96  15.211  -9.217  -7.609
  727   1HG   GLU  96          1HG       GLU  96  17.296 -10.011  -8.035
  728   2HG   GLU  96          2HG       GLU  96  17.528 -10.555  -6.374
  729    H    ALA  97           H        ALA  97  13.831  -7.432  -5.089
  730    HA   ALA  97           HA       ALA  97  14.663  -5.294  -6.881
  731   1HB   ALA  97          1HB       ALA  97  12.267  -5.821  -6.361
  732   2HB   ALA  97          2HB       ALA  97  12.537  -5.233  -4.721
  733   3HB   ALA  97          3HB       ALA  97  12.684  -4.129  -6.088
  734    H    LYS  98           H        LYS  98  14.571  -5.720  -3.338
  735    HA   LYS  98           HA       LYS  98  15.496  -3.124  -2.648
  736   1HB   LYS  98          1HB       LYS  98  14.617  -4.765  -1.004
  737   2HB   LYS  98          2HB       LYS  98  16.072  -5.737  -1.219
  738   1HG   LYS  98          1HG       LYS  98  16.826  -3.007  -0.706
  739   2HG   LYS  98          2HG       LYS  98  15.710  -3.549   0.548
  740   1HD   LYS  98          1HD       LYS  98  17.557  -5.670  -0.016
  741   2HD   LYS  98          2HD       LYS  98  18.468  -4.189   0.282
  742   1HE   LYS  98          1HE       LYS  98  18.140  -5.204   2.424
  743   2HE   LYS  98          2HE       LYS  98  17.006  -3.856   2.343
  744   1HZ   LYS  98          1HZ       LYS  98  16.237  -6.597   1.543
  745   2HZ   LYS  98          2HZ       LYS  98  16.111  -6.067   3.149
  746   3HZ   LYS  98          3HZ       LYS  98  15.226  -5.288   1.928
  747    H    ARG  99           H        ARG  99  17.142  -5.770  -4.131
  748    HA   ARG  99           HA       ARG  99  19.822  -4.954  -3.312
  749   1HB   ARG  99          1HB       ARG  99  18.828  -7.270  -4.301
  750   2HB   ARG  99          2HB       ARG  99  19.461  -6.559  -5.786
  751   1HG   ARG  99          1HG       ARG  99  21.123  -6.642  -3.271
  752   2HG   ARG  99          2HG       ARG  99  21.069  -8.019  -4.374
  753   1HD   ARG  99          1HD       ARG  99  22.227  -6.922  -6.018
  754   2HD   ARG  99          2HD       ARG  99  21.519  -5.358  -5.617
  755    HE   ARG  99           HE       ARG  99  23.626  -5.043  -4.583
  756   1HH1  ARG  99          1HH1      ARG  99  23.034  -8.369  -4.528
  757   2HH1  ARG  99          2HH1      ARG  99  23.877  -8.664  -3.045
  758   1HH2  ARG  99          1HH2      ARG  99  24.393  -5.304  -2.360
  759   2HH2  ARG  99          2HH2      ARG  99  24.645  -6.929  -1.817
  760    H    LYS 100           H        LYS 100  17.729  -4.423  -6.124
  761    HA   LYS 100           HA       LYS 100  19.807  -2.986  -7.597
  762   1HB   LYS 100          1HB       LYS 100  17.995  -2.481  -9.193
  763   2HB   LYS 100          2HB       LYS 100  18.008  -4.197  -8.784
  764   1HG   LYS 100          1HG       LYS 100  16.008  -4.087  -7.692
  765   2HG   LYS 100          2HG       LYS 100  16.351  -2.493  -7.019
  766   1HD   LYS 100          1HD       LYS 100  15.751  -1.398  -9.058
  767   2HD   LYS 100          2HD       LYS 100  15.728  -2.920  -9.947
  768   1HE   LYS 100          1HE       LYS 100  13.909  -2.557  -7.584
  769   2HE   LYS 100          2HE       LYS 100  13.461  -1.866  -9.143
  770   1HZ   LYS 100          1HZ       LYS 100  14.318  -4.681  -8.906
  771   2HZ   LYS 100          2HZ       LYS 100  12.707  -4.231  -8.625
  772   3HZ   LYS 100          3HZ       LYS 100  13.415  -3.945 -10.143
  773    H    ALA 101           H        ALA 101  17.494  -2.215  -5.160
  774    HA   ALA 101           HA       ALA 101  17.472   0.661  -5.828
  775   1HB   ALA 101          1HB       ALA 101  15.870  -1.133  -4.207
  776   2HB   ALA 101          2HB       ALA 101  16.354   0.285  -3.276
  777   3HB   ALA 101          3HB       ALA 101  15.478   0.482  -4.794
  778    H    GLU 102           H        GLU 102  18.929  -1.545  -3.482
  779    HA   GLU 102           HA       GLU 102  19.932   0.268  -1.593
  780   1HB   GLU 102          1HB       GLU 102  20.226  -2.153  -1.362
  781   2HB   GLU 102          2HB       GLU 102  21.307  -2.174  -2.756
  782   1HG   GLU 102          1HG       GLU 102  22.829  -0.605  -1.534
  783   2HG   GLU 102          2HG       GLU 102  21.786  -0.757  -0.119
  784    H    GLU 103           H        GLU 103  21.015  -0.332  -4.886
  785    HA   GLU 103           HA       GLU 103  23.550   0.962  -4.737
  786   1HB   GLU 103          1HB       GLU 103  22.634  -0.413  -6.674
  787   2HB   GLU 103          2HB       GLU 103  21.698   1.011  -7.131
  788   1HG   GLU 103          1HG       GLU 103  23.516   1.712  -8.265
  789   2HG   GLU 103          2HG       GLU 103  24.278   1.990  -6.698
  790    H    HIS 104           H        HIS 104  20.399   2.292  -5.821
  791    HA   HIS 104           HA       HIS 104  21.336   4.991  -6.025
  792   1HB   HIS 104          1HB       HIS 104  18.693   3.631  -5.954
  793   2HB   HIS 104          2HB       HIS 104  18.703   5.339  -5.517
  794    HD1  HIS 104           HD1      HIS 104  18.277   6.764  -7.506
  795    HD2  HIS 104           HD2      HIS 104  20.482   3.373  -8.514
  796    HE1  HIS 104           HE1      HIS 104  18.747   6.927  -9.989
  797    H    ILE 105           H        ILE 105  20.631   3.022  -3.312
  798    HA   ILE 105           HA       ILE 105  20.054   5.279  -1.515
  799    HB   ILE 105           HB       ILE 105  20.554   2.352  -0.894
  800   1HG1  ILE 105          1HG1      ILE 105  18.586   2.887  -2.421
  801   2HG1  ILE 105          2HG1      ILE 105  18.169   2.076  -0.911
  802   1HG2  ILE 105          1HG2      ILE 105  20.155   4.720   0.736
  803   2HG2  ILE 105          2HG2      ILE 105  18.876   3.537   1.012
  804   3HG2  ILE 105          3HG2      ILE 105  20.565   3.080   1.236
  805   1HD1  ILE 105          1HD1      ILE 105  18.158   5.085  -1.112
  806   2HD1  ILE 105          2HD1      ILE 105  16.754   4.134  -1.597
  807   3HD1  ILE 105          3HD1      ILE 105  17.339   4.060   0.065
  808    H    SER 106           H        SER 106  22.746   4.690  -3.008
  809    HA   SER 106           HA       SER 106  24.566   4.464  -0.687
  810   1HB   SER 106          1HB       SER 106  25.267   4.856  -3.608
  811   2HB   SER 106          2HB       SER 106  26.343   4.322  -2.321
  812    HG   SER 106           HG       SER 106  25.536   2.569  -3.548
  813    H    SER 107           H        SER 107  26.579   6.179  -2.104
  814    HA   SER 107           HA       SER 107  27.300   8.405  -1.960
  815   1HB   SER 107          1HB       SER 107  24.425   9.202  -2.398
  816   2HB   SER 107          2HB       SER 107  25.885  10.030  -2.932
  817    HG   SER 107           HG       SER 107  25.299   8.973  -4.709
  818    H    SER 108           H        SER 108  27.873   8.929   0.106
  819    HA   SER 108           HA       SER 108  25.683   9.820   1.935
  820   1HB   SER 108          1HB       SER 108  28.170   8.608   3.071
  821   2HB   SER 108          2HB       SER 108  26.535   8.624   3.725
  822    HG   SER 108           HG       SER 108  26.839   6.587   2.986
  823    H    HIS 109           H        HIS 109  25.977  12.007   1.993
  824    HA   HIS 109           HA       HIS 109  28.155  13.225   3.296
  825   1HB   HIS 109          1HB       HIS 109  28.753  12.505   0.570
  826   2HB   HIS 109          2HB       HIS 109  28.743  14.262   0.726
  827    HD1  HIS 109           HD1      HIS 109  30.131  15.113   3.006
  828    HD2  HIS 109           HD2      HIS 109  31.157  11.419   1.368
  829    HE1  HIS 109           HE1      HIS 109  32.439  14.553   3.888
  830    H    GLY 110           H        GLY 110  25.570  13.753   3.583
  831   1HA   GLY 110          1HA       GLY 110  25.330  16.547   2.967
  832   2HA   GLY 110          2HA       GLY 110  24.298  15.609   1.886
  833    H    ASP 111           H        ASP 111  23.193  17.402   3.751
  834    HA   ASP 111           HA       ASP 111  22.447  16.196   6.230
  835   1HB   ASP 111          1HB       ASP 111  21.731  18.557   4.712
  836   2HB   ASP 111          2HB       ASP 111  20.293  17.814   5.416
  837    H    VAL 112           H        VAL 112  20.441  16.547   3.274
  838    HA   VAL 112           HA       VAL 112  18.797  14.262   4.222
  839    HB   VAL 112           HB       VAL 112  17.195  14.945   2.529
  840   1HG1  VAL 112          1HG1      VAL 112  18.434  17.204   4.112
  841   2HG1  VAL 112          2HG1      VAL 112  16.949  17.412   3.183
  842   3HG1  VAL 112          3HG1      VAL 112  17.002  16.255   4.513
  843   1HG2  VAL 112          1HG2      VAL 112  19.560  16.479   1.518
  844   2HG2  VAL 112          2HG2      VAL 112  18.352  15.564   0.617
  845   3HG2  VAL 112          3HG2      VAL 112  17.954  17.160   1.255
  846    H    ASP 113           H        ASP 113  21.595  14.259   2.878
  847    HA   ASP 113           HA       ASP 113  21.323  13.023   0.312
  848   1HB   ASP 113          1HB       ASP 113  23.454  13.934   1.114
  849   2HB   ASP 113          2HB       ASP 113  23.493  12.742   2.413
  850    H    TYR 114           H        TYR 114  22.959  10.972   2.584
  851    HA   TYR 114           HA       TYR 114  21.430   8.669   1.818
  852   1HB   TYR 114          1HB       TYR 114  23.687   8.371   2.653
  853   2HB   TYR 114          2HB       TYR 114  23.277   9.163   4.174
  854    HD1  TYR 114           HD1      TYR 114  22.518   6.192   2.054
  855    HD2  TYR 114           HD2      TYR 114  22.313   7.948   5.969
  856    HE1  TYR 114           HE1      TYR 114  21.791   4.015   2.992
  857    HE2  TYR 114           HE2      TYR 114  21.585   5.769   6.906
  858    HH   TYR 114           HH       TYR 114  21.969   3.176   6.033
  859    H    ALA 115           H        ALA 115  20.966  11.168   4.125
  860    HA   ALA 115           HA       ALA 115  19.284   9.826   6.013
  861   1HB   ALA 115          1HB       ALA 115  19.927  12.611   5.252
  862   2HB   ALA 115          2HB       ALA 115  18.339  12.389   5.992
  863   3HB   ALA 115          3HB       ALA 115  19.794  11.887   6.856
  864    H    GLN 116           H        GLN 116  18.635  11.474   2.940
  865    HA   GLN 116           HA       GLN 116  15.746  10.950   3.160
  866   1HB   GLN 116          1HB       GLN 116  16.921  12.998   2.032
  867   2HB   GLN 116          2HB       GLN 116  17.132  11.904   0.664
  868   1HG   GLN 116          1HG       GLN 116  15.059  12.678   0.087
  869   2HG   GLN 116          2HG       GLN 116  14.523  11.442   1.225
  870   1HE2  GLN 116          2HE2      GLN 116  14.421  14.802   0.562
  871   2HE2  GLN 116          1HE2      GLN 116  13.823  15.316   2.065
  872    H    ALA 117           H        ALA 117  18.463   9.199   2.233
  873    HA   ALA 117           HA       ALA 117  17.240   7.744   0.009
  874   1HB   ALA 117          1HB       ALA 117  19.725   8.078   0.273
  875   2HB   ALA 117          2HB       ALA 117  19.669   6.981   1.654
  876   3HB   ALA 117          3HB       ALA 117  19.249   6.396   0.044
  877    H    SER 118           H        SER 118  17.735   7.236   3.483
  878    HA   SER 118           HA       SER 118  17.011   4.529   3.688
  879   1HB   SER 118          1HB       SER 118  16.647   6.893   5.507
  880   2HB   SER 118          2HB       SER 118  15.939   5.342   5.943
  881    HG   SER 118           HG       SER 118  17.966   5.303   6.770
  882    H    ALA 119           H        ALA 119  14.935   7.382   3.321
  883    HA   ALA 119           HA       ALA 119  12.439   6.062   3.753
  884   1HB   ALA 119          1HB       ALA 119  13.075   8.438   1.975
  885   2HB   ALA 119          2HB       ALA 119  11.458   7.955   2.490
  886   3HB   ALA 119          3HB       ALA 119  12.633   8.513   3.680
  887    H    GLU 120           H        GLU 120  14.134   6.809   0.682
  888    HA   GLU 120           HA       GLU 120  12.283   5.311  -0.940
  889   1HB   GLU 120          1HB       GLU 120  15.182   5.984  -1.533
  890   2HB   GLU 120          2HB       GLU 120  13.943   5.550  -2.712
  891   1HG   GLU 120          1HG       GLU 120  13.820   7.973  -0.892
  892   2HG   GLU 120          2HG       GLU 120  14.304   8.012  -2.587
  893    H    LEU 121           H        LEU 121  14.604   4.302   1.289
  894    HA   LEU 121           HA       LEU 121  15.355   1.836  -0.114
  895   1HB   LEU 121          1HB       LEU 121  17.052   2.654   1.316
  896   2HB   LEU 121          2HB       LEU 121  15.915   2.974   2.625
  897    HG   LEU 121           HG       LEU 121  15.534   0.530   2.863
  898   1HD1  LEU 121          1HD1      LEU 121  16.724   0.447   0.321
  899   2HD1  LEU 121          2HD1      LEU 121  17.896  -0.310   1.399
  900   3HD1  LEU 121          3HD1      LEU 121  16.250  -0.935   1.309
  901   1HD2  LEU 121          1HD2      LEU 121  18.252   1.761   3.154
  902   2HD2  LEU 121          2HD2      LEU 121  17.127   1.231   4.404
  903   3HD2  LEU 121          3HD2      LEU 121  18.064   0.042   3.499
  904    H    ALA 122           H        ALA 122  13.426   2.656   2.791
  905    HA   ALA 122           HA       ALA 122  12.412  -0.088   2.967
  906   1HB   ALA 122          1HB       ALA 122  12.780   1.274   5.002
  907   2HB   ALA 122          2HB       ALA 122  11.554   2.416   4.449
  908   3HB   ALA 122          3HB       ALA 122  11.098   0.763   4.863
  909    H    LYS 123           H        LYS 123  11.779   2.166   0.761
  910    HA   LYS 123           HA       LYS 123   8.885   2.338   0.850
  911   1HB   LYS 123          1HB       LYS 123  10.311   3.981  -0.365
  912   2HB   LYS 123          2HB       LYS 123  10.753   2.714  -1.511
  913   1HG   LYS 123          1HG       LYS 123   8.313   2.412  -2.024
  914   2HG   LYS 123          2HG       LYS 123   7.974   3.812  -1.006
  915   1HD   LYS 123          1HD       LYS 123   8.266   5.039  -2.888
  916   2HD   LYS 123          2HD       LYS 123   9.988   4.741  -2.653
  917   1HE   LYS 123          1HE       LYS 123   9.322   4.123  -4.938
  918   2HE   LYS 123          2HE       LYS 123   9.810   2.690  -4.033
  919   1HZ   LYS 123          1HZ       LYS 123   7.072   3.150  -3.612
  920   2HZ   LYS 123          2HZ       LYS 123   7.369   3.178  -5.285
  921   3HZ   LYS 123          3HZ       LYS 123   7.817   1.823  -4.362
  922    H    ALA 124           H        ALA 124  11.214   0.207  -0.769
  923    HA   ALA 124           HA       ALA 124   9.022  -1.282  -2.074
  924   1HB   ALA 124          1HB       ALA 124  11.483  -0.765  -2.967
  925   2HB   ALA 124          2HB       ALA 124  11.848  -2.255  -2.100
  926   3HB   ALA 124          3HB       ALA 124  10.650  -2.259  -3.394
  927    H    ILE 125           H        ILE 125  10.845  -1.395   0.839
  928    HA   ILE 125           HA       ILE 125  10.720  -4.251   1.271
  929    HB   ILE 125           HB       ILE 125  11.208  -1.861   3.043
  930   1HG1  ILE 125          1HG1      ILE 125  13.391  -2.975   3.328
  931   2HG1  ILE 125          2HG1      ILE 125  12.834  -4.327   2.343
  932   1HG2  ILE 125          1HG2      ILE 125  10.863  -4.746   3.915
  933   2HG2  ILE 125          2HG2      ILE 125  11.619  -3.499   4.907
  934   3HG2  ILE 125          3HG2      ILE 125   9.920  -3.358   4.455
  935   1HD1  ILE 125          1HD1      ILE 125  12.660  -1.560   1.212
  936   2HD1  ILE 125          2HD1      ILE 125  14.230  -2.360   1.252
  937   3HD1  ILE 125          3HD1      ILE 125  12.886  -3.095   0.376
  938    H    ALA 126           H        ALA 126   8.302  -1.938   1.110
  939    HA   ALA 126           HA       ALA 126   6.593  -2.889   3.257
  940   1HB   ALA 126          1HB       ALA 126   6.566  -0.716   1.530
  941   2HB   ALA 126          2HB       ALA 126   5.216  -1.698   0.963
  942   3HB   ALA 126          3HB       ALA 126   5.269  -1.159   2.642
  943    H    GLN 127           H        GLN 127   7.276  -3.902   0.006
  944    HA   GLN 127           HA       GLN 127   4.846  -5.527  -0.240
  945   1HB   GLN 127          1HB       GLN 127   6.304  -4.436  -2.134
  946   2HB   GLN 127          2HB       GLN 127   7.290  -5.887  -1.952
  947   1HG   GLN 127          1HG       GLN 127   4.777  -6.963  -2.006
  948   2HG   GLN 127          2HG       GLN 127   4.581  -5.584  -3.088
  949   1HE2  GLN 127          2HE2      GLN 127   4.585  -8.365  -3.982
  950   2HE2  GLN 127          1HE2      GLN 127   5.930  -8.562  -4.997
  951    H    LEU 128           H        LEU 128   7.704  -5.844   1.473
  952    HA   LEU 128           HA       LEU 128   8.049  -8.732   1.069
  953   1HB   LEU 128          1HB       LEU 128   9.768  -6.789   1.839
  954   2HB   LEU 128          2HB       LEU 128   9.275  -7.395   3.420
  955    HG   LEU 128           HG       LEU 128   9.691  -9.682   1.826
  956   1HD1  LEU 128          1HD1      LEU 128  10.959  -7.937   0.376
  957   2HD1  LEU 128          2HD1      LEU 128  12.143  -7.934   1.684
  958   3HD1  LEU 128          3HD1      LEU 128  11.801  -9.425   0.808
  959   1HD2  LEU 128          1HD2      LEU 128  10.513  -8.552   4.307
  960   2HD2  LEU 128          2HD2      LEU 128  10.651 -10.232   3.788
  961   3HD2  LEU 128          3HD2      LEU 128  11.970  -9.102   3.478
  962    H    ARG 129           H        ARG 129   6.555  -6.572   3.433
  963    HA   ARG 129           HA       ARG 129   6.030  -8.675   5.369
  964   1HB   ARG 129          1HB       ARG 129   5.737  -5.837   5.236
  965   2HB   ARG 129          2HB       ARG 129   4.162  -6.524   5.638
  966   1HG   ARG 129          1HG       ARG 129   4.943  -6.628   7.762
  967   2HG   ARG 129          2HG       ARG 129   5.878  -8.014   7.204
  968   1HD   ARG 129          1HD       ARG 129   7.044  -5.330   6.671
  969   2HD   ARG 129          2HD       ARG 129   7.029  -5.864   8.352
  970    HE   ARG 129           HE       ARG 129   8.126  -7.725   6.314
  971   1HH1  ARG 129          1HH1      ARG 129   8.994  -5.059   8.209
  972   2HH1  ARG 129          2HH1      ARG 129  10.381  -5.812   8.921
  973   1HH2  ARG 129          1HH2      ARG 129   9.721  -8.932   7.562
  974   2HH2  ARG 129          2HH2      ARG 129  10.792  -8.003   8.557
  975    H    VAL 130           H        VAL 130   4.098  -7.052   2.853
  976    HA   VAL 130           HA       VAL 130   1.616  -8.290   3.350
  977    HB   VAL 130           HB       VAL 130   1.204  -7.969   0.884
  978   1HG1  VAL 130          1HG1      VAL 130   1.876  -5.997   2.894
  979   2HG1  VAL 130          2HG1      VAL 130   2.265  -5.391   1.284
  980   3HG1  VAL 130          3HG1      VAL 130   0.627  -5.933   1.651
  981   1HG2  VAL 130          1HG2      VAL 130   4.129  -7.179   0.996
  982   2HG2  VAL 130          2HG2      VAL 130   3.396  -8.430  -0.009
  983   3HG2  VAL 130          3HG2      VAL 130   3.056  -6.730  -0.329
  984    H    ILE 131           H        ILE 131   4.553  -9.709   2.228
  985    HA   ILE 131           HA       ILE 131   3.195 -12.020   0.994
  986    HB   ILE 131           HB       ILE 131   6.121 -11.404   1.494
  987   1HG1  ILE 131          1HG1      ILE 131   4.389 -11.406  -0.998
  988   2HG1  ILE 131          2HG1      ILE 131   5.107  -9.993  -0.222
  989   1HG2  ILE 131          1HG2      ILE 131   4.753 -13.760   0.175
  990   2HG2  ILE 131          2HG2      ILE 131   6.445 -13.355  -0.113
  991   3HG2  ILE 131          3HG2      ILE 131   5.907 -13.790   1.509
  992   1HD1  ILE 131          1HD1      ILE 131   7.261 -11.729  -0.608
  993   2HD1  ILE 131          2HD1      ILE 131   6.311 -11.883  -2.086
  994   3HD1  ILE 131          3HD1      ILE 131   6.890 -10.298  -1.572
  995    H    GLU 132           H        GLU 132   5.727 -11.781   3.515
  996    HA   GLU 132           HA       GLU 132   5.512 -14.296   4.629
  997   1HB   GLU 132          1HB       GLU 132   5.832 -11.675   6.119
  998   2HB   GLU 132          2HB       GLU 132   6.188 -13.266   6.795
  999   1HG   GLU 132          1HG       GLU 132   7.453 -12.329   4.219
 1000   2HG   GLU 132          2HG       GLU 132   8.164 -11.949   5.788
 1001    H    LEU 133           H        LEU 133   3.278 -11.593   5.107
 1002    HA   LEU 133           HA       LEU 133   1.762 -12.921   7.193
 1003   1HB   LEU 133          1HB       LEU 133   1.544 -10.431   5.609
 1004   2HB   LEU 133          2HB       LEU 133   0.011 -11.113   6.158
 1005    HG   LEU 133           HG       LEU 133   1.653 -11.364   8.380
 1006   1HD1  LEU 133          1HD1      LEU 133   2.217  -8.775   6.913
 1007   2HD1  LEU 133          2HD1      LEU 133   2.500  -8.984   8.641
 1008   3HD1  LEU 133          3HD1      LEU 133   3.388  -9.967   7.477
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.799 -10.427   7.874
 1010   2HD2  LEU 133          2HD2      LEU 133   0.043 -10.038   9.374
 1011   3HD2  LEU 133          3HD2      LEU 133   0.029  -8.878   8.046
 1012    H    THR 134           H        THR 134   1.034 -12.275   3.738
 1013    HA   THR 134           HA       THR 134  -1.375 -13.610   3.483
 1014    HB   THR 134           HB       THR 134  -0.497 -14.327   1.167
 1015    HG1  THR 134           HG1      THR 134   1.648 -12.637   1.840
 1016   1HG2  THR 134          1HG2      THR 134  -0.312 -11.441   2.069
 1017   2HG2  THR 134          2HG2      THR 134  -0.429 -11.962   0.389
 1018   3HG2  THR 134          3HG2      THR 134  -1.763 -12.269   1.502
 1019    H    LYS 135           H        LYS 135   1.797 -15.038   3.975
 1020    HA   LYS 135           HA       LYS 135   1.227 -17.717   3.254
 1021   1HB   LYS 135          1HB       LYS 135   3.081 -16.487   5.291
 1022   2HB   LYS 135          2HB       LYS 135   2.964 -18.238   5.108
 1023   1HG   LYS 135          1HG       LYS 135   3.174 -17.370   2.491
 1024   2HG   LYS 135          2HG       LYS 135   4.240 -16.260   3.354
 1025   1HD   LYS 135          1HD       LYS 135   5.207 -18.355   4.498
 1026   2HD   LYS 135          2HD       LYS 135   4.380 -19.275   3.240
 1027   1HE   LYS 135          1HE       LYS 135   5.957 -18.748   1.720
 1028   2HE   LYS 135          2HE       LYS 135   5.818 -17.030   2.093
 1029   1HZ   LYS 135          1HZ       LYS 135   7.223 -17.439   4.063
 1030   2HZ   LYS 135          2HZ       LYS 135   7.446 -19.041   3.549
 1031   3HZ   LYS 135          3HZ       LYS 135   8.022 -17.757   2.597
 1032    H    LYS 136           H        LYS 136   0.955 -16.203   6.498
 1033    HA   LYS 136           HA       LYS 136  -0.590 -18.534   7.441
 1034   1HB   LYS 136          1HB       LYS 136  -0.536 -17.433   9.618
 1035   2HB   LYS 136          2HB       LYS 136   1.084 -17.407   8.919
 1036   1HG   LYS 136          1HG       LYS 136   0.906 -15.119   8.315
 1037   2HG   LYS 136          2HG       LYS 136  -0.843 -15.114   8.537
 1038   1HD   LYS 136          1HD       LYS 136   0.861 -15.820  10.889
 1039   2HD   LYS 136          2HD       LYS 136   0.787 -14.127  10.402
 1040   1HE   LYS 136          1HE       LYS 136  -1.312 -13.895  11.202
 1041   2HE   LYS 136          2HE       LYS 136  -1.851 -15.369  10.397
 1042   1HZ   LYS 136          1HZ       LYS 136  -0.099 -15.802  12.650
 1043   2HZ   LYS 136          2HZ       LYS 136  -1.586 -15.092  13.055
 1044   3HZ   LYS 136          3HZ       LYS 136  -1.551 -16.581  12.235
 1045    H    ALA 137           H        ALA 137  -1.361 -15.956   5.590
 1046    HA   ALA 137           HA       ALA 137  -3.977 -15.475   6.938
 1047   1HB   ALA 137          1HB       ALA 137  -2.280 -13.629   5.977
 1048   2HB   ALA 137          2HB       ALA 137  -3.183 -13.955   4.498
 1049   3HB   ALA 137          3HB       ALA 137  -4.028 -13.399   5.943
 1050    H    MET 138           H        MET 138  -3.663 -17.972   5.717
 1051    HA   MET 138           HA       MET 138  -5.216 -17.675   3.179
 1052   1HB   MET 138          1HB       MET 138  -3.300 -19.778   4.171
 1053   2HB   MET 138          2HB       MET 138  -4.490 -20.166   2.928
 1054   1HG   MET 138          1HG       MET 138  -3.565 -18.665   1.388
 1055   2HG   MET 138          2HG       MET 138  -2.770 -17.717   2.644
 1056   1HE   MET 138          1HE       MET 138  -1.120 -18.060   0.399
 1057   2HE   MET 138          2HE       MET 138  -0.177 -19.531   0.129
 1058   3HE   MET 138          3HE       MET 138  -1.895 -19.500  -0.255
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1 -23.687   1.269  12.350
    2   2H    ALA   1          2H        ALA   1 -23.352   0.407  13.776
    3   3H    ALA   1          3H        ALA   1 -22.460   1.799  13.399
    4    HA   ALA   1           HA       ALA   1 -20.950   0.348  12.627
    5   1HB   ALA   1          1HB       ALA   1 -23.223  -1.449  12.962
    6   2HB   ALA   1          2HB       ALA   1 -22.266  -1.864  11.539
    7   3HB   ALA   1          3HB       ALA   1 -21.498  -1.785  13.126
    8    H    MET   2           H        MET   2 -20.358   1.521  10.828
    9    HA   MET   2           HA       MET   2 -22.099   1.372   8.417
   10   1HB   MET   2          1HB       MET   2 -21.039   3.568   9.458
   11   2HB   MET   2          2HB       MET   2 -19.621   3.054   8.543
   12   1HG   MET   2          1HG       MET   2 -20.957   2.962   6.486
   13   2HG   MET   2          2HG       MET   2 -22.400   3.428   7.388
   14   1HE   MET   2          1HE       MET   2 -23.019   5.168   8.223
   15   2HE   MET   2          2HE       MET   2 -22.054   6.518   8.811
   16   3HE   MET   2          3HE       MET   2 -22.864   6.624   7.242
   17    H    THR   3           H        THR   3 -21.549  -0.103   6.882
   18    HA   THR   3           HA       THR   3 -18.921  -1.417   7.018
   19    HB   THR   3           HB       THR   3 -20.678  -1.963   4.695
   20    HG1  THR   3           HG1      THR   3 -22.375  -2.559   5.798
   21   1HG2  THR   3          1HG2      THR   3 -18.973  -3.416   6.656
   22   2HG2  THR   3          2HG2      THR   3 -20.309  -4.314   5.937
   23   3HG2  THR   3          3HG2      THR   3 -19.074  -3.593   4.905
   24    H    TYR   4           H        TYR   4 -18.724  -1.843   4.109
   25    HA   TYR   4           HA       TYR   4 -17.832   0.918   3.362
   26   1HB   TYR   4          1HB       TYR   4 -16.394  -1.563   3.741
   27   2HB   TYR   4          2HB       TYR   4 -16.089  -0.807   2.205
   28    HD1  TYR   4           HD1      TYR   4 -16.292   0.004   5.806
   29    HD2  TYR   4           HD2      TYR   4 -14.566   0.756   1.978
   30    HE1  TYR   4           HE1      TYR   4 -14.665   1.483   6.860
   31    HE2  TYR   4           HE2      TYR   4 -12.899   2.235   2.959
   32    HH   TYR   4           HH       TYR   4 -13.046   3.732   5.466
   33    H    HIS   5           H        HIS   5 -16.767   0.835   1.337
   34    HA   HIS   5           HA       HIS   5 -17.620  -0.887  -0.836
   35   1HB   HIS   5          1HB       HIS   5 -19.390   0.901  -0.855
   36   2HB   HIS   5          2HB       HIS   5 -18.114   2.113  -0.920
   37    HD1  HIS   5           HD1      HIS   5 -16.224   1.161  -3.017
   38    HD2  HIS   5           HD2      HIS   5 -20.334   0.661  -3.412
   39    HE1  HIS   5           HE1      HIS   5 -16.638   0.750  -5.459
   40    H    LEU   6           H        LEU   6 -15.271  -1.323  -0.674
   41    HA   LEU   6           HA       LEU   6 -13.471   0.973  -0.824
   42   1HB   LEU   6          1HB       LEU   6 -13.276  -1.500   0.350
   43   2HB   LEU   6          2HB       LEU   6 -12.342  -1.731  -1.120
   44    HG   LEU   6           HG       LEU   6 -10.808  -0.896   0.476
   45   1HD1  LEU   6          1HD1      LEU   6 -10.781   0.212  -1.753
   46   2HD1  LEU   6          2HD1      LEU   6 -11.815   1.475  -1.099
   47   3HD1  LEU   6          3HD1      LEU   6 -10.179   1.264  -0.471
   48   1HD2  LEU   6          1HD2      LEU   6 -12.994   1.073   1.134
   49   2HD2  LEU   6          2HD2      LEU   6 -12.300  -0.154   2.195
   50   3HD2  LEU   6          3HD2      LEU   6 -11.343   1.251   1.714
   51    H    ASP   7           H        ASP   7 -12.491   1.535  -2.840
   52    HA   ASP   7           HA       ASP   7 -12.513  -0.497  -5.001
   53   1HB   ASP   7          1HB       ASP   7 -14.445   1.554  -4.855
   54   2HB   ASP   7          2HB       ASP   7 -13.299   2.065  -6.095
   55    H    VAL   8           H        VAL   8 -10.176  -0.378  -4.573
   56    HA   VAL   8           HA       VAL   8  -8.931   2.150  -5.569
   57    HB   VAL   8           HB       VAL   8  -8.139   1.669  -3.355
   58   1HG1  VAL   8          1HG1      VAL   8  -8.254  -1.119  -4.357
   59   2HG1  VAL   8          2HG1      VAL   8  -6.900  -0.754  -3.287
   60   3HG1  VAL   8          3HG1      VAL   8  -8.556  -0.492  -2.737
   61   1HG2  VAL   8          1HG2      VAL   8  -6.470   1.940  -5.469
   62   2HG2  VAL   8          2HG2      VAL   8  -5.894   1.806  -3.808
   63   3HG2  VAL   8          3HG2      VAL   8  -5.913   0.384  -4.852
   64    H    VAL   9           H        VAL   9  -8.734   1.819  -7.770
   65    HA   VAL   9           HA       VAL   9  -7.596  -0.791  -8.669
   66    HB   VAL   9           HB       VAL   9  -8.441  -0.217 -10.886
   67   1HG1  VAL   9          1HG1      VAL   9 -10.009  -1.253  -9.270
   68   2HG1  VAL   9          2HG1      VAL   9 -10.513   0.353  -8.742
   69   3HG1  VAL   9          3HG1      VAL   9 -10.849  -0.180 -10.390
   70   1HG2  VAL   9          1HG2      VAL   9  -8.259   2.421  -9.902
   71   2HG2  VAL   9          2HG2      VAL   9  -8.826   1.920 -11.496
   72   3HG2  VAL   9          3HG2      VAL   9  -9.977   2.135 -10.177
   73    H    SER  10           H        SER  10  -5.836  -0.732 -10.231
   74    HA   SER  10           HA       SER  10  -4.152   1.712  -9.913
   75   1HB   SER  10          1HB       SER  10  -2.248   0.274 -10.413
   76   2HB   SER  10          2HB       SER  10  -3.203  -0.469  -9.134
   77    HG   SER  10           HG       SER  10  -4.303  -1.485 -11.114
   78    H    ALA  11           H        ALA  11  -2.420   1.024 -12.130
   79    HA   ALA  11           HA       ALA  11  -3.512   2.482 -14.231
   80   1HB   ALA  11          1HB       ALA  11  -1.429   0.332 -14.101
   81   2HB   ALA  11          2HB       ALA  11  -1.970   0.889 -15.684
   82   3HB   ALA  11          3HB       ALA  11  -1.256   2.031 -14.545
   83    H    GLU  12           H        GLU  12  -3.665  -1.065 -13.810
   84    HA   GLU  12           HA       GLU  12  -6.250  -1.132 -15.174
   85   1HB   GLU  12          1HB       GLU  12  -5.424  -2.784 -16.909
   86   2HB   GLU  12          2HB       GLU  12  -4.867  -1.128 -17.149
   87   1HG   GLU  12          1HG       GLU  12  -2.892  -2.082 -15.537
   88   2HG   GLU  12          2HG       GLU  12  -3.327  -3.549 -16.417
   89    H    GLN  13           H        GLN  13  -6.081  -1.873 -12.689
   90    HA   GLN  13           HA       GLN  13  -6.504  -4.751 -12.729
   91   1HB   GLN  13          1HB       GLN  13  -3.903  -4.176 -12.435
   92   2HB   GLN  13          2HB       GLN  13  -4.406  -3.970 -10.756
   93   1HG   GLN  13          1HG       GLN  13  -4.277  -6.210 -10.540
   94   2HG   GLN  13          2HG       GLN  13  -5.687  -6.315 -11.595
   95   1HE2  GLN  13          2HE2      GLN  13  -5.356  -7.513 -13.474
   96   2HE2  GLN  13          1HE2      GLN  13  -3.846  -7.800 -14.192
   97    H    GLN  14           H        GLN  14  -8.272  -4.929 -11.450
   98    HA   GLN  14           HA       GLN  14  -8.925  -2.872  -9.486
   99   1HB   GLN  14          1HB       GLN  14 -10.864  -4.467  -8.994
  100   2HB   GLN  14          2HB       GLN  14 -10.780  -3.842 -10.641
  101   1HG   GLN  14          1HG       GLN  14  -9.203  -6.275 -10.309
  102   2HG   GLN  14          2HG       GLN  14 -10.905  -6.529  -9.923
  103   1HE2  GLN  14          2HE2      GLN  14 -11.791  -7.444 -11.801
  104   2HE2  GLN  14          1HE2      GLN  14 -11.610  -6.800 -13.361
  105    H    MET  15           H        MET  15  -8.028  -2.864  -7.488
  106    HA   MET  15           HA       MET  15  -6.843  -5.330  -6.395
  107   1HB   MET  15          1HB       MET  15  -6.890  -2.443  -5.511
  108   2HB   MET  15          2HB       MET  15  -6.271  -3.719  -4.463
  109   1HG   MET  15          1HG       MET  15  -4.548  -4.290  -6.001
  110   2HG   MET  15          2HG       MET  15  -5.299  -3.366  -7.302
  111   1HE   MET  15          1HE       MET  15  -2.876  -3.862  -5.138
  112   2HE   MET  15          2HE       MET  15  -1.877  -2.621  -5.906
  113   3HE   MET  15          3HE       MET  15  -2.381  -2.437  -4.228
  114    H    PHE  16           H        PHE  16  -8.830  -2.857  -4.743
  115    HA   PHE  16           HA       PHE  16 -10.353  -5.125  -3.526
  116   1HB   PHE  16          1HB       PHE  16  -8.963  -3.814  -1.914
  117   2HB   PHE  16          2HB       PHE  16  -9.882  -2.373  -2.343
  118    HD1  PHE  16           HD1      PHE  16 -11.988  -5.191  -2.623
  119    HD2  PHE  16           HD2      PHE  16 -10.266  -2.567   0.315
  120    HE1  PHE  16           HE1      PHE  16 -13.724  -5.863  -0.995
  121    HE2  PHE  16           HE2      PHE  16 -12.010  -3.219   1.916
  122    HZ   PHE  16           HZ       PHE  16 -13.730  -4.873   1.277
  123    H    SER  17           H        SER  17 -12.358  -5.235  -4.431
  124    HA   SER  17           HA       SER  17 -13.866  -2.699  -4.642
  125   1HB   SER  17          1HB       SER  17 -14.760  -3.326  -6.839
  126   2HB   SER  17          2HB       SER  17 -13.008  -3.190  -6.901
  127    HG   SER  17           HG       SER  17 -14.124  -5.156  -7.823
  128    H    GLY  18           H        GLY  18 -15.069  -3.323  -2.813
  129   1HA   GLY  18          1HA       GLY  18 -17.435  -4.811  -3.247
  130   2HA   GLY  18          2HA       GLY  18 -16.283  -5.893  -2.464
  131    H    LEU  19           H        LEU  19 -18.172  -5.673  -0.787
  132    HA   LEU  19           HA       LEU  19 -18.316  -3.217   0.748
  133   1HB   LEU  19          1HB       LEU  19 -19.102  -6.028   1.578
  134   2HB   LEU  19          2HB       LEU  19 -19.640  -4.526   2.330
  135    HG   LEU  19           HG       LEU  19 -20.275  -5.530  -0.452
  136   1HD1  LEU  19          1HD1      LEU  19 -21.985  -4.700   1.913
  137   2HD1  LEU  19          2HD1      LEU  19 -22.601  -5.227   0.346
  138   3HD1  LEU  19          3HD1      LEU  19 -21.709  -6.354   1.368
  139   1HD2  LEU  19          1HD2      LEU  19 -20.486  -2.771   0.751
  140   2HD2  LEU  19          2HD2      LEU  19 -19.859  -3.234  -0.830
  141   3HD2  LEU  19          3HD2      LEU  19 -21.594  -3.290  -0.518
  142    H    VAL  20           H        VAL  20 -17.474  -2.906   2.929
  143    HA   VAL  20           HA       VAL  20 -15.430  -4.816   3.888
  144    HB   VAL  20           HB       VAL  20 -13.616  -3.780   3.025
  145   1HG1  VAL  20          1HG1      VAL  20 -15.773  -2.447   1.617
  146   2HG1  VAL  20          2HG1      VAL  20 -14.395  -1.382   1.813
  147   3HG1  VAL  20          3HG1      VAL  20 -14.209  -2.933   1.031
  148   1HG2  VAL  20          1HG2      VAL  20 -14.636  -1.548   4.725
  149   2HG2  VAL  20          2HG2      VAL  20 -13.042  -2.304   4.686
  150   3HG2  VAL  20          3HG2      VAL  20 -13.475  -1.098   3.465
  151    H    GLU  21           H        GLU  21 -14.237  -3.461   5.911
  152    HA   GLU  21           HA       GLU  21 -16.309  -1.830   7.262
  153   1HB   GLU  21          1HB       GLU  21 -16.356  -4.493   7.754
  154   2HB   GLU  21          2HB       GLU  21 -15.160  -3.992   8.950
  155   1HG   GLU  21          1HG       GLU  21 -16.785  -2.213   9.707
  156   2HG   GLU  21          2HG       GLU  21 -17.987  -2.948   8.646
  157    H    LYS  22           H        LYS  22 -13.036  -3.242   7.427
  158    HA   LYS  22           HA       LYS  22 -12.185  -0.667   8.652
  159   1HB   LYS  22          1HB       LYS  22 -11.877  -3.412   9.791
  160   2HB   LYS  22          2HB       LYS  22 -10.549  -2.271  10.009
  161   1HG   LYS  22          1HG       LYS  22 -11.861  -1.810  11.882
  162   2HG   LYS  22          2HG       LYS  22 -12.467  -0.619  10.730
  163   1HD   LYS  22          1HD       LYS  22 -14.488  -1.656  10.518
  164   2HD   LYS  22          2HD       LYS  22 -13.780  -3.269  10.613
  165   1HE   LYS  22          1HE       LYS  22 -14.278  -3.415  12.804
  166   2HE   LYS  22          2HE       LYS  22 -13.446  -1.895  13.133
  167   1HZ   LYS  22          1HZ       LYS  22 -15.445  -0.717  12.387
  168   2HZ   LYS  22          2HZ       LYS  22 -16.240  -2.204  12.170
  169   3HZ   LYS  22          3HZ       LYS  22 -15.757  -1.713  13.724
  170    H    ILE  23           H        ILE  23 -11.217  -0.104   6.654
  171    HA   ILE  23           HA       ILE  23  -9.060  -1.898   5.653
  172    HB   ILE  23           HB       ILE  23 -10.238  -1.234   3.769
  173   1HG1  ILE  23          1HG1      ILE  23  -8.287   1.061   4.181
  174   2HG1  ILE  23          2HG1      ILE  23  -7.905  -0.496   3.455
  175   1HG2  ILE  23          1HG2      ILE  23 -10.662   1.426   5.151
  176   2HG2  ILE  23          2HG2      ILE  23 -11.223   1.053   3.524
  177   3HG2  ILE  23          3HG2      ILE  23 -11.863   0.160   4.900
  178   1HD1  ILE  23          1HD1      ILE  23  -9.822   0.052   1.792
  179   2HD1  ILE  23          2HD1      ILE  23  -9.632   1.711   2.359
  180   3HD1  ILE  23          3HD1      ILE  23  -8.280   0.882   1.589
  181    H    GLN  24           H        GLN  24  -6.910  -0.849   5.216
  182    HA   GLN  24           HA       GLN  24  -6.435   1.649   6.740
  183   1HB   GLN  24          1HB       GLN  24  -5.179  -1.027   7.367
  184   2HB   GLN  24          2HB       GLN  24  -4.446   0.499   7.863
  185   1HG   GLN  24          1HG       GLN  24  -6.784   1.049   8.853
  186   2HG   GLN  24          2HG       GLN  24  -7.084  -0.683   8.714
  187   1HE2  GLN  24          2HE2      GLN  24  -7.122  -0.758  11.133
  188   2HE2  GLN  24          1HE2      GLN  24  -5.660  -0.753  11.995
  189    H    VAL  25           H        VAL  25  -4.130   2.400   6.418
  190    HA   VAL  25           HA       VAL  25  -2.646   1.276   4.166
  191    HB   VAL  25           HB       VAL  25  -4.296   2.495   2.892
  192   1HG1  VAL  25          1HG1      VAL  25  -3.756   4.633   4.941
  193   2HG1  VAL  25          2HG1      VAL  25  -4.389   5.064   3.352
  194   3HG1  VAL  25          3HG1      VAL  25  -5.305   3.983   4.402
  195   1HG2  VAL  25          1HG2      VAL  25  -1.835   2.726   2.297
  196   2HG2  VAL  25          2HG2      VAL  25  -2.873   4.014   1.686
  197   3HG2  VAL  25          3HG2      VAL  25  -1.868   4.292   3.107
  198    H    THR  26           H        THR  26  -0.511   2.029   4.191
  199    HA   THR  26           HA       THR  26   0.105   4.185   6.170
  200    HB   THR  26           HB       THR  26   1.483   1.506   5.831
  201    HG1  THR  26           HG1      THR  26  -0.063   1.307   7.318
  202   1HG2  THR  26          1HG2      THR  26   3.091   3.447   5.983
  203   2HG2  THR  26          2HG2      THR  26   2.378   3.833   7.549
  204   3HG2  THR  26          3HG2      THR  26   3.211   2.296   7.314
  205    H    GLY  27           H        GLY  27   1.384   5.750   5.322
  206   1HA   GLY  27          1HA       GLY  27   3.540   6.112   3.998
  207   2HA   GLY  27          2HA       GLY  27   2.768   5.147   2.740
  208    H    SER  28           H        SER  28   0.590   7.154   4.450
  209    HA   SER  28           HA       SER  28   0.657   9.120   2.194
  210   1HB   SER  28          1HB       SER  28  -1.401   7.467   2.731
  211   2HB   SER  28          2HB       SER  28  -1.816   8.786   3.822
  212    HG   SER  28           HG       SER  28  -2.700   9.147   1.771
  213    H    GLU  29           H        GLU  29  -1.298  10.832   3.555
  214    HA   GLU  29           HA       GLU  29   0.443  12.573   4.951
  215   1HB   GLU  29          1HB       GLU  29  -2.189  12.675   4.111
  216   2HB   GLU  29          2HB       GLU  29  -2.344  12.694   5.868
  217   1HG   GLU  29          1HG       GLU  29  -0.256  14.433   5.479
  218   2HG   GLU  29          2HG       GLU  29  -1.252  14.747   4.058
  219    H    GLY  30           H        GLY  30   1.619  11.597   6.612
  220   1HA   GLY  30          1HA       GLY  30   1.920  11.073   8.903
  221   2HA   GLY  30          2HA       GLY  30   0.169  11.135   9.113
  222    H    GLU  31           H        GLU  31  -1.047   9.234   8.807
  223    HA   GLU  31           HA       GLU  31  -0.037   6.820   7.646
  224   1HB   GLU  31          1HB       GLU  31   1.236   7.275  10.000
  225   2HB   GLU  31          2HB       GLU  31  -0.177   6.390  10.577
  226   1HG   GLU  31          1HG       GLU  31   0.291   4.547   9.065
  227   2HG   GLU  31          2HG       GLU  31   1.620   5.444   8.329
  228    H    LEU  32           H        LEU  32  -2.520   8.479   7.979
  229    HA   LEU  32           HA       LEU  32  -4.380   6.944   9.575
  230   1HB   LEU  32          1HB       LEU  32  -4.705   9.008   7.397
  231   2HB   LEU  32          2HB       LEU  32  -6.106   8.158   8.062
  232    HG   LEU  32           HG       LEU  32  -4.106   9.857   9.590
  233   1HD1  LEU  32          1HD1      LEU  32  -6.488  10.495   8.228
  234   2HD1  LEU  32          2HD1      LEU  32  -6.919  10.457   9.938
  235   3HD1  LEU  32          3HD1      LEU  32  -5.620  11.512   9.379
  236   1HD2  LEU  32          1HD2      LEU  32  -6.106   7.819  10.457
  237   2HD2  LEU  32          2HD2      LEU  32  -4.583   8.290  11.213
  238   3HD2  LEU  32          3HD2      LEU  32  -6.013   9.305  11.402
  239    H    GLY  33           H        GLY  33  -5.848   5.360   8.887
  240   1HA   GLY  33          1HA       GLY  33  -5.102   4.024   6.335
  241   2HA   GLY  33          2HA       GLY  33  -5.988   3.266   7.666
  242    H    ILE  34           H        ILE  34  -8.091   2.936   7.125
  243    HA   ILE  34           HA       ILE  34  -9.612   5.186   5.997
  244    HB   ILE  34           HB       ILE  34  -9.314   2.547   4.541
  245   1HG1  ILE  34          1HG1      ILE  34  -7.619   4.387   4.151
  246   2HG1  ILE  34          2HG1      ILE  34  -8.537   3.930   2.714
  247   1HG2  ILE  34          1HG2      ILE  34 -11.531   4.458   4.672
  248   2HG2  ILE  34          2HG2      ILE  34 -10.933   4.221   3.031
  249   3HG2  ILE  34          3HG2      ILE  34 -11.487   2.841   3.970
  250   1HD1  ILE  34          1HD1      ILE  34 -10.153   5.799   3.265
  251   2HD1  ILE  34          2HD1      ILE  34  -9.009   6.329   4.504
  252   3HD1  ILE  34          3HD1      ILE  34  -8.535   6.337   2.804
  253    H    TYR  35           H        TYR  35 -11.453   5.271   7.111
  254    HA   TYR  35           HA       TYR  35 -12.752   2.744   8.002
  255   1HB   TYR  35          1HB       TYR  35 -12.812   5.081   9.857
  256   2HB   TYR  35          2HB       TYR  35 -12.814   3.360  10.227
  257    HD1  TYR  35           HD1      TYR  35 -10.557   6.004   8.769
  258    HD2  TYR  35           HD2      TYR  35 -10.878   2.359  11.028
  259    HE1  TYR  35           HE1      TYR  35  -8.122   6.066   9.220
  260    HE2  TYR  35           HE2      TYR  35  -8.440   2.425  11.477
  261    HH   TYR  35           HH       TYR  35  -6.633   4.744  11.461
  262    HA   PRO  36           HA       PRO  36 -16.490   4.850   6.959
  263   1HB   PRO  36          1HB       PRO  36 -18.101   4.888   9.193
  264   2HB   PRO  36          2HB       PRO  36 -17.792   3.437   8.225
  265   1HG   PRO  36          1HG       PRO  36 -16.726   4.162  10.906
  266   2HG   PRO  36          2HG       PRO  36 -16.937   2.561  10.179
  267   1HD   PRO  36          1HD       PRO  36 -14.505   3.989  10.408
  268   2HD   PRO  36          2HD       PRO  36 -14.767   2.528   9.432
  269    H    GLY  37           H        GLY  37 -15.366   6.920   6.675
  270   1HA   GLY  37          1HA       GLY  37 -16.082   9.284   6.967
  271   2HA   GLY  37          2HA       GLY  37 -16.196   8.959   8.700
  272    H    HIS  38           H        HIS  38 -13.677   8.231   6.269
  273    HA   HIS  38           HA       HIS  38 -11.610   9.054   8.186
  274   1HB   HIS  38          1HB       HIS  38 -11.153   7.088   6.870
  275   2HB   HIS  38          2HB       HIS  38 -11.494   7.940   5.366
  276    HD1  HIS  38           HD1      HIS  38  -9.386   8.510   4.184
  277    HD2  HIS  38           HD2      HIS  38  -8.909   8.723   8.319
  278    HE1  HIS  38           HE1      HIS  38  -6.994   9.233   4.592
  279    H    ALA  39           H        ALA  39 -13.191  11.237   7.594
  280    HA   ALA  39           HA       ALA  39 -13.071  13.458   6.851
  281   1HB   ALA  39          1HB       ALA  39 -10.500  12.667   7.676
  282   2HB   ALA  39          2HB       ALA  39 -10.261  13.506   6.144
  283   3HB   ALA  39          3HB       ALA  39 -11.086  14.318   7.475
  284    HA   PRO  40           HA       PRO  40 -13.124  13.434   2.459
  285   1HB   PRO  40          1HB       PRO  40 -12.900  16.132   1.984
  286   2HB   PRO  40          2HB       PRO  40 -14.374  15.370   2.604
  287   1HG   PRO  40          1HG       PRO  40 -12.380  17.045   4.050
  288   2HG   PRO  40          2HG       PRO  40 -14.092  16.774   4.414
  289   1HD   PRO  40          1HD       PRO  40 -11.887  15.548   5.718
  290   2HD   PRO  40          2HD       PRO  40 -13.595  15.084   5.877
  291    H    LEU  41           H        LEU  41 -10.734  12.454   2.819
  292    HA   LEU  41           HA       LEU  41  -8.548  14.274   2.168
  293   1HB   LEU  41          1HB       LEU  41  -8.854  11.449   2.886
  294   2HB   LEU  41          2HB       LEU  41  -7.638  11.707   1.635
  295    HG   LEU  41           HG       LEU  41  -6.630  11.869   3.880
  296   1HD1  LEU  41          1HD1      LEU  41  -6.236  13.562   1.786
  297   2HD1  LEU  41          2HD1      LEU  41  -6.636  14.715   3.057
  298   3HD1  LEU  41          3HD1      LEU  41  -5.280  13.607   3.267
  299   1HD2  LEU  41          1HD2      LEU  41  -8.679  14.080   4.221
  300   2HD2  LEU  41          2HD2      LEU  41  -8.539  12.602   5.175
  301   3HD2  LEU  41          3HD2      LEU  41  -7.299  13.851   5.296
  302    H    LEU  42           H        LEU  42  -7.645  14.624   0.140
  303    HA   LEU  42           HA       LEU  42  -8.466  12.960  -2.141
  304   1HB   LEU  42          1HB       LEU  42 -10.279  14.697  -1.828
  305   2HB   LEU  42          2HB       LEU  42  -9.061  15.930  -2.154
  306    HG   LEU  42           HG       LEU  42  -8.556  14.627  -4.306
  307   1HD1  LEU  42          1HD1      LEU  42 -10.234  12.767  -3.190
  308   2HD1  LEU  42          2HD1      LEU  42 -11.324  13.608  -4.292
  309   3HD1  LEU  42          3HD1      LEU  42  -9.853  12.858  -4.909
  310   1HD2  LEU  42          1HD2      LEU  42 -10.074  16.763  -3.894
  311   2HD2  LEU  42          2HD2      LEU  42 -10.052  15.975  -5.472
  312   3HD2  LEU  42          3HD2      LEU  42 -11.372  15.658  -4.347
  313    H    THR  43           H        THR  43  -5.989  12.825  -1.583
  314    HA   THR  43           HA       THR  43  -4.624  14.792  -3.357
  315    HB   THR  43           HB       THR  43  -3.899  15.658  -1.325
  316    HG1  THR  43           HG1      THR  43  -2.103  14.861  -2.516
  317   1HG2  THR  43          1HG2      THR  43  -4.397  12.881  -0.357
  318   2HG2  THR  43          2HG2      THR  43  -3.220  13.854   0.525
  319   3HG2  THR  43          3HG2      THR  43  -4.880  14.422   0.352
  320    H    ALA  44           H        ALA  44  -2.867  12.420  -1.483
  321    HA   ALA  44           HA       ALA  44  -2.931  10.445  -3.673
  322   1HB   ALA  44          1HB       ALA  44  -0.437  11.978  -2.884
  323   2HB   ALA  44          2HB       ALA  44  -0.397  10.462  -3.784
  324   3HB   ALA  44          3HB       ALA  44  -1.173  11.882  -4.484
  325    H    ILE  45           H        ILE  45  -1.661   8.452  -3.011
  326    HA   ILE  45           HA       ILE  45  -1.692   8.218  -0.037
  327    HB   ILE  45           HB       ILE  45  -1.943   5.917  -1.974
  328   1HG1  ILE  45          1HG1      ILE  45  -4.398   6.814  -0.634
  329   2HG1  ILE  45          2HG1      ILE  45  -3.775   7.984  -1.798
  330   1HG2  ILE  45          1HG2      ILE  45  -2.426   6.355   0.970
  331   2HG2  ILE  45          2HG2      ILE  45  -3.186   5.016   0.111
  332   3HG2  ILE  45          3HG2      ILE  45  -1.427   5.127   0.191
  333   1HD1  ILE  45          1HD1      ILE  45  -3.480   5.560  -3.116
  334   2HD1  ILE  45          2HD1      ILE  45  -5.017   5.378  -2.272
  335   3HD1  ILE  45          3HD1      ILE  45  -4.778   6.723  -3.387
  336    H    LYS  46           H        LYS  46   0.417   8.614  -2.428
  337    HA   LYS  46           HA       LYS  46   2.676   8.022  -2.777
  338   1HB   LYS  46          1HB       LYS  46   2.202   8.661  -0.027
  339   2HB   LYS  46          2HB       LYS  46   3.396   7.366  -0.093
  340   1HG   LYS  46          1HG       LYS  46   4.832   9.133  -0.392
  341   2HG   LYS  46          2HG       LYS  46   4.346   8.927  -2.076
  342   1HD   LYS  46          1HD       LYS  46   3.699  11.092  -1.991
  343   2HD   LYS  46          2HD       LYS  46   2.327  10.516  -1.042
  344   1HE   LYS  46          1HE       LYS  46   3.636  12.393   0.040
  345   2HE   LYS  46          2HE       LYS  46   3.481  10.941   1.028
  346   1HZ   LYS  46          1HZ       LYS  46   5.753  10.774  -0.659
  347   2HZ   LYS  46          2HZ       LYS  46   5.816  12.193   0.272
  348   3HZ   LYS  46          3HZ       LYS  46   5.668  10.687   1.036
  349    HA   PRO  47           HA       PRO  47   3.324   3.666  -2.680
  350   1HB   PRO  47          1HB       PRO  47   5.986   3.413  -2.043
  351   2HB   PRO  47          2HB       PRO  47   5.408   4.002  -3.611
  352   1HG   PRO  47          1HG       PRO  47   6.635   5.535  -1.373
  353   2HG   PRO  47          2HG       PRO  47   6.583   5.920  -3.101
  354   1HD   PRO  47          1HD       PRO  47   4.939   7.043  -1.074
  355   2HD   PRO  47          2HD       PRO  47   4.725   7.230  -2.828
  356    H    GLY  48           H        GLY  48   2.496   2.311  -1.110
  357   1HA   GLY  48          1HA       GLY  48   3.958   1.843   1.362
  358   2HA   GLY  48          2HA       GLY  48   2.443   2.702   1.634
  359    H    MET  49           H        MET  49   1.585   0.865   2.783
  360    HA   MET  49           HA       MET  49   0.747  -1.353   0.953
  361   1HB   MET  49          1HB       MET  49   0.907  -2.901   2.885
  362   2HB   MET  49          2HB       MET  49   2.472  -2.188   2.497
  363   1HG   MET  49          1HG       MET  49   2.531  -1.691   4.719
  364   2HG   MET  49          2HG       MET  49   1.487  -0.346   4.256
  365   1HE   MET  49          1HE       MET  49   1.633  -3.957   4.670
  366   2HE   MET  49          2HE       MET  49   0.505  -4.402   5.948
  367   3HE   MET  49          3HE       MET  49  -0.060  -4.253   4.279
  368    H    ILE  50           H        ILE  50  -1.072  -2.656   2.465
  369    HA   ILE  50           HA       ILE  50  -2.835  -0.691   3.789
  370    HB   ILE  50           HB       ILE  50  -3.448  -2.000   1.146
  371   1HG1  ILE  50          1HG1      ILE  50  -3.828   0.773   2.317
  372   2HG1  ILE  50          2HG1      ILE  50  -2.647   0.296   1.098
  373   1HG2  ILE  50          1HG2      ILE  50  -5.295  -1.553   3.425
  374   2HG2  ILE  50          2HG2      ILE  50  -5.858  -0.957   1.864
  375   3HG2  ILE  50          3HG2      ILE  50  -5.439  -2.659   2.060
  376   1HD1  ILE  50          1HD1      ILE  50  -4.564  -0.378  -0.390
  377   2HD1  ILE  50          2HD1      ILE  50  -5.662   0.323   0.800
  378   3HD1  ILE  50          3HD1      ILE  50  -4.502   1.350  -0.044
  379    H    ARG  51           H        ARG  51  -4.380  -1.680   5.128
  380    HA   ARG  51           HA       ARG  51  -4.401  -4.659   5.226
  381   1HB   ARG  51          1HB       ARG  51  -2.791  -3.829   6.933
  382   2HB   ARG  51          2HB       ARG  51  -4.068  -2.831   7.629
  383   1HG   ARG  51          1HG       ARG  51  -4.503  -4.626   8.943
  384   2HG   ARG  51          2HG       ARG  51  -5.265  -5.312   7.508
  385   1HD   ARG  51          1HD       ARG  51  -2.690  -5.948   6.991
  386   2HD   ARG  51          2HD       ARG  51  -2.647  -5.962   8.754
  387    HE   ARG  51           HE       ARG  51  -4.651  -7.576   7.230
  388   1HH1  ARG  51          1HH1      ARG  51  -4.208  -7.159  10.343
  389   2HH1  ARG  51          2HH1      ARG  51  -3.556  -8.715  10.733
  390   1HH2  ARG  51          1HH2      ARG  51  -2.966  -9.589   7.429
  391   2HH2  ARG  51          2HH2      ARG  51  -2.852 -10.091   9.082
  392    H    ILE  52           H        ILE  52  -6.532  -5.308   5.181
  393    HA   ILE  52           HA       ILE  52  -8.536  -3.425   6.338
  394    HB   ILE  52           HB       ILE  52  -8.994  -5.124   3.898
  395   1HG1  ILE  52          1HG1      ILE  52  -8.345  -2.171   4.019
  396   2HG1  ILE  52          2HG1      ILE  52  -7.224  -3.422   3.492
  397   1HG2  ILE  52          1HG2      ILE  52 -10.535  -2.970   5.325
  398   2HG2  ILE  52          2HG2      ILE  52 -10.853  -3.359   3.635
  399   3HG2  ILE  52          3HG2      ILE  52 -11.068  -4.592   4.881
  400   1HD1  ILE  52          1HD1      ILE  52  -9.318  -4.041   1.919
  401   2HD1  ILE  52          2HD1      ILE  52  -9.611  -2.312   2.109
  402   3HD1  ILE  52          3HD1      ILE  52  -8.084  -2.879   1.435
  403    H    VAL  53           H        VAL  53 -10.678  -4.518   6.749
  404    HA   VAL  53           HA       VAL  53 -10.393  -7.389   7.439
  405    HB   VAL  53           HB       VAL  53 -11.227  -5.144   9.293
  406   1HG1  VAL  53          1HG1      VAL  53 -11.514  -8.141   9.654
  407   2HG1  VAL  53          2HG1      VAL  53 -11.820  -6.928  10.898
  408   3HG1  VAL  53          3HG1      VAL  53 -12.838  -6.991   9.458
  409   1HG2  VAL  53          1HG2      VAL  53  -8.904  -6.954   9.005
  410   2HG2  VAL  53          2HG2      VAL  53  -9.002  -5.359   9.751
  411   3HG2  VAL  53          3HG2      VAL  53  -9.518  -6.787  10.651
  412    H    LYS  54           H        LYS  54 -12.435  -8.464   7.581
  413    HA   LYS  54           HA       LYS  54 -14.747  -8.770   7.225
  414   1HB   LYS  54          1HB       LYS  54 -14.850  -6.319   8.144
  415   2HB   LYS  54          2HB       LYS  54 -15.051  -5.881   6.447
  416   1HG   LYS  54          1HG       LYS  54 -16.725  -8.127   7.452
  417   2HG   LYS  54          2HG       LYS  54 -17.138  -6.512   8.030
  418   1HD   LYS  54          1HD       LYS  54 -17.930  -5.868   6.007
  419   2HD   LYS  54          2HD       LYS  54 -16.576  -6.606   5.149
  420   1HE   LYS  54          1HE       LYS  54 -18.200  -8.052   4.429
  421   2HE   LYS  54          2HE       LYS  54 -17.860  -8.841   5.969
  422   1HZ   LYS  54          1HZ       LYS  54 -19.643  -6.820   6.538
  423   2HZ   LYS  54          2HZ       LYS  54 -20.228  -7.534   5.114
  424   3HZ   LYS  54          3HZ       LYS  54 -19.966  -8.487   6.497
  425    H    GLN  55           H        GLN  55 -13.988  -6.121   4.946
  426    HA   GLN  55           HA       GLN  55 -14.297  -6.094   2.608
  427   1HB   GLN  55          1HB       GLN  55 -12.041  -7.051   2.834
  428   2HB   GLN  55          2HB       GLN  55 -12.729  -8.669   2.973
  429   1HG   GLN  55          1HG       GLN  55 -13.775  -7.321   0.631
  430   2HG   GLN  55          2HG       GLN  55 -12.012  -7.337   0.599
  431   1HE2  GLN  55          2HE2      GLN  55 -11.009  -9.595   1.101
  432   2HE2  GLN  55          1HE2      GLN  55 -11.830 -10.948   0.488
  433    H    HIS  56           H        HIS  56 -14.237  -9.598   2.503
  434    HA   HIS  56           HA       HIS  56 -17.157  -9.827   2.470
  435   1HB   HIS  56          1HB       HIS  56 -15.949  -9.101   0.090
  436   2HB   HIS  56          2HB       HIS  56 -16.068 -10.854  -0.052
  437    HD1  HIS  56           HD1      HIS  56 -17.861  -8.825  -1.695
  438    HD2  HIS  56           HD2      HIS  56 -19.033 -10.802   1.783
  439    HE1  HIS  56           HE1      HIS  56 -20.393  -8.883  -1.723
  440    H    GLY  57           H        GLY  57 -15.121 -11.071   4.043
  441   1HA   GLY  57          1HA       GLY  57 -15.875 -13.708   4.182
  442   2HA   GLY  57          2HA       GLY  57 -14.615 -13.736   2.948
  443    H    HIS  58           H        HIS  58 -13.007 -11.622   4.123
  444    HA   HIS  58           HA       HIS  58 -12.368 -12.299   6.864
  445   1HB   HIS  58          1HB       HIS  58 -11.508 -14.227   5.189
  446   2HB   HIS  58          2HB       HIS  58 -10.149 -13.114   5.055
  447    HD1  HIS  58           HD1      HIS  58 -10.422 -12.069   8.076
  448    HD2  HIS  58           HD2      HIS  58 -10.127 -16.049   6.870
  449    HE1  HIS  58           HE1      HIS  58  -9.542 -13.358  10.070
  450    H    GLU  59           H        GLU  59  -9.472 -11.778   6.416
  451    HA   GLU  59           HA       GLU  59  -9.719  -8.848   5.936
  452   1HB   GLU  59          1HB       GLU  59  -7.725  -8.597   7.246
  453   2HB   GLU  59          2HB       GLU  59  -8.741  -9.752   8.110
  454   1HG   GLU  59          1HG       GLU  59  -7.201 -11.256   6.266
  455   2HG   GLU  59          2HG       GLU  59  -6.091 -10.134   7.052
  456    H    GLU  60           H        GLU  60  -7.930  -7.800   4.727
  457    HA   GLU  60           HA       GLU  60  -6.209  -9.479   3.059
  458   1HB   GLU  60          1HB       GLU  60  -7.154  -8.707   0.913
  459   2HB   GLU  60          2HB       GLU  60  -8.351  -9.619   1.833
  460   1HG   GLU  60          1HG       GLU  60  -9.736  -7.851   1.722
  461   2HG   GLU  60          2HG       GLU  60  -8.576  -6.922   2.672
  462    H    PHE  61           H        PHE  61  -4.442  -8.288   2.347
  463    HA   PHE  61           HA       PHE  61  -4.492  -5.374   3.022
  464   1HB   PHE  61          1HB       PHE  61  -1.892  -5.782   2.877
  465   2HB   PHE  61          2HB       PHE  61  -2.775  -6.274   4.324
  466    HD1  PHE  61           HD1      PHE  61  -1.538  -7.518   1.033
  467    HD2  PHE  61           HD2      PHE  61  -2.820  -8.536   5.002
  468    HE1  PHE  61           HE1      PHE  61  -0.838  -9.870   0.655
  469    HE2  PHE  61           HE2      PHE  61  -2.120 -10.886   4.627
  470    HZ   PHE  61           HZ       PHE  61  -1.130 -11.553   2.454
  471    H    ILE  62           H        ILE  62  -3.488  -3.908   1.520
  472    HA   ILE  62           HA       ILE  62  -3.055  -5.044  -1.213
  473    HB   ILE  62           HB       ILE  62  -4.427  -2.422  -0.544
  474   1HG1  ILE  62          1HG1      ILE  62  -5.820  -4.602  -2.008
  475   2HG1  ILE  62          2HG1      ILE  62  -5.542  -4.880  -0.288
  476   1HG2  ILE  62          1HG2      ILE  62  -3.503  -3.742  -3.072
  477   2HG2  ILE  62          2HG2      ILE  62  -4.989  -2.791  -3.111
  478   3HG2  ILE  62          3HG2      ILE  62  -3.470  -2.037  -2.624
  479   1HD1  ILE  62          1HD1      ILE  62  -6.551  -2.633   0.181
  480   2HD1  ILE  62          2HD1      ILE  62  -6.952  -2.502  -1.530
  481   3HD1  ILE  62          3HD1      ILE  62  -7.686  -3.768  -0.547
  482    H    TYR  63           H        TYR  63  -1.358  -4.088  -2.379
  483    HA   TYR  63           HA       TYR  63   0.303  -2.159  -0.811
  484   1HB   TYR  63          1HB       TYR  63   1.544  -4.177  -1.054
  485   2HB   TYR  63          2HB       TYR  63   1.059  -4.362  -2.738
  486    HD1  TYR  63           HD1      TYR  63   2.019  -2.928  -4.494
  487    HD2  TYR  63           HD2      TYR  63   3.310  -2.644  -0.408
  488    HE1  TYR  63           HE1      TYR  63   4.010  -1.643  -5.216
  489    HE2  TYR  63           HE2      TYR  63   5.302  -1.354  -1.127
  490    HH   TYR  63           HH       TYR  63   5.799   0.202  -3.290
  491    H    LEU  64           H        LEU  64   0.663  -0.195  -1.740
  492    HA   LEU  64           HA       LEU  64  -0.003   0.103  -4.643
  493   1HB   LEU  64          1HB       LEU  64  -0.848   1.633  -2.257
  494   2HB   LEU  64          2HB       LEU  64  -0.324   2.619  -3.623
  495    HG   LEU  64           HG       LEU  64  -2.248   0.330  -4.010
  496   1HD1  LEU  64          1HD1      LEU  64  -2.853   3.182  -3.186
  497   2HD1  LEU  64          2HD1      LEU  64  -4.051   2.105  -3.903
  498   3HD1  LEU  64          3HD1      LEU  64  -3.324   1.703  -2.347
  499   1HD2  LEU  64          1HD2      LEU  64  -0.986   1.577  -5.897
  500   2HD2  LEU  64          2HD2      LEU  64  -2.735   1.410  -6.060
  501   3HD2  LEU  64          3HD2      LEU  64  -2.042   2.938  -5.517
  502    H    SER  65           H        SER  65   1.076   2.237  -5.493
  503    HA   SER  65           HA       SER  65   3.831   2.438  -4.341
  504   1HB   SER  65          1HB       SER  65   4.803   2.250  -6.435
  505   2HB   SER  65          2HB       SER  65   3.403   1.204  -6.662
  506    HG   SER  65           HG       SER  65   2.313   3.094  -7.487
  507    H    GLY  66           H        GLY  66   1.219   4.055  -6.115
  508   1HA   GLY  66          1HA       GLY  66   1.464   6.526  -4.809
  509   2HA   GLY  66          2HA       GLY  66   2.512   6.630  -6.224
  510    H    GLY  67           H        GLY  67  -0.131   7.964  -5.557
  511   1HA   GLY  67          1HA       GLY  67  -1.222   8.193  -8.113
  512   2HA   GLY  67          2HA       GLY  67  -2.103   6.860  -7.367
  513    H    ILE  68           H        ILE  68  -3.850   8.640  -7.800
  514    HA   ILE  68           HA       ILE  68  -3.925  10.633  -5.590
  515    HB   ILE  68           HB       ILE  68  -5.780  10.296  -7.970
  516   1HG1  ILE  68          1HG1      ILE  68  -3.489  12.239  -7.519
  517   2HG1  ILE  68          2HG1      ILE  68  -3.456  10.870  -8.630
  518   1HG2  ILE  68          1HG2      ILE  68  -6.438  11.549  -5.722
  519   2HG2  ILE  68          2HG2      ILE  68  -5.438  12.828  -6.408
  520   3HG2  ILE  68          3HG2      ILE  68  -6.845  12.239  -7.291
  521   1HD1  ILE  68          1HD1      ILE  68  -5.817  12.271  -9.249
  522   2HD1  ILE  68          2HD1      ILE  68  -4.581  13.510  -9.029
  523   3HD1  ILE  68          3HD1      ILE  68  -4.336  12.219 -10.204
  524    H    LEU  69           H        LEU  69  -5.805  10.700  -4.176
  525    HA   LEU  69           HA       LEU  69  -7.438   8.200  -4.221
  526   1HB   LEU  69          1HB       LEU  69  -7.165   7.894  -1.868
  527   2HB   LEU  69          2HB       LEU  69  -5.547   8.174  -2.512
  528    HG   LEU  69           HG       LEU  69  -6.098  10.698  -1.997
  529   1HD1  LEU  69          1HD1      LEU  69  -8.303   9.217  -0.763
  530   2HD1  LEU  69          2HD1      LEU  69  -7.452  10.256   0.381
  531   3HD1  LEU  69          3HD1      LEU  69  -8.153  10.946  -1.084
  532   1HD2  LEU  69          1HD2      LEU  69  -5.383   8.574   0.040
  533   2HD2  LEU  69          2HD2      LEU  69  -4.279   9.575  -0.902
  534   3HD2  LEU  69          3HD2      LEU  69  -5.255  10.300   0.376
  535    H    GLU  70           H        GLU  70  -9.495   8.384  -3.125
  536    HA   GLU  70           HA       GLU  70 -10.432  11.072  -2.352
  537   1HB   GLU  70          1HB       GLU  70 -12.420  10.854  -3.907
  538   2HB   GLU  70          2HB       GLU  70 -10.886  11.152  -4.726
  539   1HG   GLU  70          1HG       GLU  70 -10.652   8.759  -5.214
  540   2HG   GLU  70          2HG       GLU  70 -12.150   8.421  -4.347
  541    H    VAL  71           H        VAL  71 -11.399  10.608  -0.417
  542    HA   VAL  71           HA       VAL  71 -12.717   7.951  -0.129
  543    HB   VAL  71           HB       VAL  71 -10.906   8.683   1.487
  544   1HG1  VAL  71          1HG1      VAL  71 -12.130  11.071   1.486
  545   2HG1  VAL  71          2HG1      VAL  71 -12.948  10.353   2.874
  546   3HG1  VAL  71          3HG1      VAL  71 -11.190  10.502   2.865
  547   1HG2  VAL  71          1HG2      VAL  71 -13.120   7.158   1.882
  548   2HG2  VAL  71          2HG2      VAL  71 -11.892   7.414   3.121
  549   3HG2  VAL  71          3HG2      VAL  71 -13.364   8.385   3.127
  550    H    GLN  72           H        GLN  72 -14.810   7.798   0.794
  551    HA   GLN  72           HA       GLN  72 -16.370  10.327   0.985
  552   1HB   GLN  72          1HB       GLN  72 -17.741   7.982  -0.245
  553   2HB   GLN  72          2HB       GLN  72 -17.938   9.702  -0.578
  554   1HG   GLN  72          1HG       GLN  72 -15.456   8.171  -1.380
  555   2HG   GLN  72          2HG       GLN  72 -16.854   8.345  -2.440
  556   1HE2  GLN  72          2HE2      GLN  72 -14.688   9.503  -3.520
  557   2HE2  GLN  72          1HE2      GLN  72 -14.682  11.188  -3.315
  558    HA   PRO  73           HA       PRO  73 -18.288   8.361   4.415
  559   1HB   PRO  73          1HB       PRO  73 -20.972   8.848   4.073
  560   2HB   PRO  73          2HB       PRO  73 -19.798  10.095   4.531
  561   1HG   PRO  73          1HG       PRO  73 -21.146   9.661   1.912
  562   2HG   PRO  73          2HG       PRO  73 -20.467  11.149   2.590
  563   1HD   PRO  73          1HD       PRO  73 -19.261   9.488   0.628
  564   2HD   PRO  73          2HD       PRO  73 -18.479  10.827   1.495
  565    H    GLY  74           H        GLY  74 -18.009   6.108   4.260
  566   1HA   GLY  74          1HA       GLY  74 -18.875   3.907   4.214
  567   2HA   GLY  74          2HA       GLY  74 -20.382   4.551   3.561
  568    H    ASN  75           H        ASN  75 -17.183   5.123   2.165
  569    HA   ASN  75           HA       ASN  75 -17.060   3.069   0.270
  570   1HB   ASN  75          1HB       ASN  75 -19.169   3.617  -0.678
  571   2HB   ASN  75          2HB       ASN  75 -18.862   5.351  -0.561
  572   1HD2  ASN  75          2HD2      ASN  75 -19.276   5.537  -2.919
  573   2HD2  ASN  75          1HD2      ASN  75 -18.095   5.043  -4.034
  574    H    VAL  76           H        VAL  76 -14.896   3.300  -0.003
  575    HA   VAL  76           HA       VAL  76 -13.864   6.035  -0.625
  576    HB   VAL  76           HB       VAL  76 -11.814   5.461   0.408
  577   1HG1  VAL  76          1HG1      VAL  76 -14.065   5.479   1.860
  578   2HG1  VAL  76          2HG1      VAL  76 -13.553   3.824   2.195
  579   3HG1  VAL  76          3HG1      VAL  76 -12.489   5.174   2.592
  580   1HG2  VAL  76          1HG2      VAL  76 -12.780   2.619   0.083
  581   2HG2  VAL  76          2HG2      VAL  76 -11.287   3.343  -0.514
  582   3HG2  VAL  76          3HG2      VAL  76 -11.485   3.022   1.209
  583    H    THR  77           H        THR  77 -12.277   6.190  -2.322
  584    HA   THR  77           HA       THR  77 -11.766   3.809  -3.980
  585    HB   THR  77           HB       THR  77 -13.244   6.223  -5.078
  586    HG1  THR  77           HG1      THR  77 -13.995   3.602  -4.385
  587   1HG2  THR  77          1HG2      THR  77 -11.484   4.513  -6.375
  588   2HG2  THR  77          2HG2      THR  77 -13.066   3.812  -6.721
  589   3HG2  THR  77          3HG2      THR  77 -12.731   5.489  -7.151
  590    H    VAL  78           H        VAL  78  -9.793   4.011  -4.997
  591    HA   VAL  78           HA       VAL  78  -8.646   6.720  -5.362
  592    HB   VAL  78           HB       VAL  78  -6.658   6.264  -4.135
  593   1HG1  VAL  78          1HG1      VAL  78  -9.063   5.185  -2.634
  594   2HG1  VAL  78          2HG1      VAL  78  -7.533   5.616  -1.869
  595   3HG1  VAL  78          3HG1      VAL  78  -8.500   6.855  -2.668
  596   1HG2  VAL  78          1HG2      VAL  78  -7.682   3.411  -3.951
  597   2HG2  VAL  78          2HG2      VAL  78  -6.283   3.965  -4.869
  598   3HG2  VAL  78          3HG2      VAL  78  -6.256   4.014  -3.107
  599    H    LEU  79           H        LEU  79  -7.071   6.786  -7.023
  600    HA   LEU  79           HA       LEU  79  -6.802   4.238  -8.571
  601   1HB   LEU  79          1HB       LEU  79  -6.794   7.078  -9.642
  602   2HB   LEU  79          2HB       LEU  79  -6.721   5.598 -10.600
  603    HG   LEU  79           HG       LEU  79  -8.960   5.385  -8.845
  604   1HD1  LEU  79          1HD1      LEU  79  -8.553   8.003  -9.022
  605   2HD1  LEU  79          2HD1      LEU  79  -9.320   7.789 -10.594
  606   3HD1  LEU  79          3HD1      LEU  79 -10.183   7.334  -9.125
  607   1HD2  LEU  79          1HD2      LEU  79  -8.261   5.136 -11.640
  608   2HD2  LEU  79          2HD2      LEU  79  -9.571   4.355 -10.756
  609   3HD2  LEU  79          3HD2      LEU  79  -9.822   5.942 -11.481
  610    H    ALA  80           H        ALA  80  -4.735   3.706  -9.311
  611    HA   ALA  80           HA       ALA  80  -2.534   5.625  -8.732
  612   1HB   ALA  80          1HB       ALA  80  -3.097   3.237  -7.242
  613   2HB   ALA  80          2HB       ALA  80  -1.585   3.014  -8.122
  614   3HB   ALA  80          3HB       ALA  80  -1.772   4.379  -7.021
  615    H    ASP  81           H        ASP  81  -0.382   4.451  -9.624
  616    HA   ASP  81           HA       ASP  81  -1.079   3.638 -12.402
  617   1HB   ASP  81          1HB       ASP  81   0.512   5.593 -11.883
  618   2HB   ASP  81          2HB       ASP  81   1.673   4.362 -11.381
  619    H    THR  82           H        THR  82   0.698   2.573  -9.536
  620    HA   THR  82           HA       THR  82   1.156  -0.038 -10.919
  621    HB   THR  82           HB       THR  82   2.781   1.378  -8.794
  622    HG1  THR  82           HG1      THR  82   4.334   0.591 -10.605
  623   1HG2  THR  82          1HG2      THR  82   2.904  -1.484  -9.768
  624   2HG2  THR  82          2HG2      THR  82   4.225  -0.695  -8.906
  625   3HG2  THR  82          3HG2      THR  82   2.666  -0.925  -8.112
  626    H    ALA  83           H        ALA  83   0.684  -1.929  -9.732
  627    HA   ALA  83           HA       ALA  83  -0.516  -1.602  -7.034
  628   1HB   ALA  83          1HB       ALA  83  -1.994  -2.134  -9.485
  629   2HB   ALA  83          2HB       ALA  83  -2.184  -3.448  -8.325
  630   3HB   ALA  83          3HB       ALA  83  -2.607  -1.798  -7.866
  631    H    ILE  84           H        ILE  84   1.283  -2.785  -6.215
  632    HA   ILE  84           HA       ILE  84   1.691  -5.514  -7.306
  633    HB   ILE  84           HB       ILE  84   3.334  -4.409  -5.062
  634   1HG1  ILE  84          1HG1      ILE  84   3.594  -3.583  -7.974
  635   2HG1  ILE  84          2HG1      ILE  84   3.135  -2.519  -6.644
  636   1HG2  ILE  84          1HG2      ILE  84   3.648  -6.699  -6.020
  637   2HG2  ILE  84          2HG2      ILE  84   4.033  -5.953  -7.570
  638   3HG2  ILE  84          3HG2      ILE  84   5.078  -5.678  -6.176
  639   1HD1  ILE  84          1HD1      ILE  84   5.359  -3.235  -5.549
  640   2HD1  ILE  84          2HD1      ILE  84   5.798  -3.850  -7.142
  641   3HD1  ILE  84          3HD1      ILE  84   5.454  -2.135  -6.924
  642    H    ARG  85           H        ARG  85  -0.704  -5.403  -6.104
  643    HA   ARG  85           HA       ARG  85  -1.075  -5.653  -3.385
  644   1HB   ARG  85          1HB       ARG  85  -2.883  -5.965  -5.029
  645   2HB   ARG  85          2HB       ARG  85  -2.186  -7.510  -5.512
  646   1HG   ARG  85          1HG       ARG  85  -2.390  -8.126  -2.988
  647   2HG   ARG  85          2HG       ARG  85  -3.526  -6.779  -2.917
  648   1HD   ARG  85          1HD       ARG  85  -4.890  -7.789  -4.672
  649   2HD   ARG  85          2HD       ARG  85  -3.727  -9.099  -4.859
  650    HE   ARG  85           HE       ARG  85  -4.749  -8.883  -2.139
  651   1HH1  ARG  85          1HH1      ARG  85  -6.863  -9.172  -4.508
  652   2HH1  ARG  85          2HH1      ARG  85  -7.187 -10.867  -4.363
  653   1HH2  ARG  85          1HH2      ARG  85  -4.474 -11.480  -2.293
  654   2HH2  ARG  85          2HH2      ARG  85  -5.835 -12.173  -3.109
  655    H    GLY  86           H        GLY  86  -0.773  -7.305  -1.825
  656   1HA   GLY  86          1HA       GLY  86   1.580  -8.744  -1.768
  657   2HA   GLY  86          2HA       GLY  86   0.137  -9.283  -0.909
  658    H    GLN  87           H        GLN  87  -1.417  -9.675  -3.378
  659    HA   GLN  87           HA       GLN  87  -0.066 -12.169  -4.313
  660   1HB   GLN  87          1HB       GLN  87  -2.290 -12.316  -3.053
  661   2HB   GLN  87          2HB       GLN  87  -3.023 -11.566  -4.472
  662   1HG   GLN  87          1HG       GLN  87  -2.514 -13.385  -5.857
  663   2HG   GLN  87          2HG       GLN  87  -1.253 -13.977  -4.775
  664   1HE2  GLN  87          2HE2      GLN  87  -2.052 -14.850  -2.606
  665   2HE2  GLN  87          1HE2      GLN  87  -3.575 -15.597  -2.556
  666    H    ASP  88           H        ASP  88   0.977 -10.330  -5.756
  667    HA   ASP  88           HA       ASP  88  -0.666 -10.172  -8.249
  668   1HB   ASP  88          1HB       ASP  88   0.423  -8.015  -6.664
  669   2HB   ASP  88          2HB       ASP  88   1.160  -8.015  -8.266
  670    H    LEU  89           H        LEU  89   2.638  -9.040  -7.665
  671    HA   LEU  89           HA       LEU  89   3.809 -11.402  -8.953
  672   1HB   LEU  89          1HB       LEU  89   3.155  -8.997 -10.470
  673   2HB   LEU  89          2HB       LEU  89   4.880  -9.362 -10.528
  674    HG   LEU  89           HG       LEU  89   2.974 -11.631 -10.891
  675   1HD1  LEU  89          1HD1      LEU  89   2.520  -9.373 -12.368
  676   2HD1  LEU  89          2HD1      LEU  89   3.702 -10.208 -13.375
  677   3HD1  LEU  89          3HD1      LEU  89   2.193 -11.009 -12.938
  678   1HD2  LEU  89          1HD2      LEU  89   5.757 -10.856 -11.617
  679   2HD2  LEU  89          2HD2      LEU  89   5.128 -12.415 -11.088
  680   3HD2  LEU  89          3HD2      LEU  89   4.904 -11.894 -12.758
  681    H    ASP  90           H        ASP  90   6.297 -10.442  -9.574
  682    HA   ASP  90           HA       ASP  90   8.330  -9.948  -8.507
  683   1HB   ASP  90          1HB       ASP  90   6.526  -7.673  -8.157
  684   2HB   ASP  90          2HB       ASP  90   7.731  -7.774  -6.872
  685    H    GLU  91           H        GLU  91   7.880 -12.009  -7.244
  686    HA   GLU  91           HA       GLU  91   7.189 -11.479  -4.397
  687   1HB   GLU  91          1HB       GLU  91   7.685 -14.175  -5.678
  688   2HB   GLU  91          2HB       GLU  91   6.831 -13.831  -4.173
  689   1HG   GLU  91          1HG       GLU  91   4.895 -13.602  -5.292
  690   2HG   GLU  91          2HG       GLU  91   5.604 -12.338  -6.298
  691    H    ALA  92           H        ALA  92   9.529 -13.648  -6.029
  692    HA   ALA  92           HA       ALA  92  11.369 -13.516  -3.801
  693   1HB   ALA  92          1HB       ALA  92  11.487 -14.634  -6.591
  694   2HB   ALA  92          2HB       ALA  92  12.954 -14.539  -5.618
  695   3HB   ALA  92          3HB       ALA  92  11.579 -15.486  -5.051
  696    H    ARG  93           H        ARG  93  10.816 -11.526  -6.572
  697    HA   ARG  93           HA       ARG  93  13.492 -10.398  -6.705
  698   1HB   ARG  93          1HB       ARG  93  10.896  -9.970  -8.027
  699   2HB   ARG  93          2HB       ARG  93  11.844  -8.498  -7.817
  700   1HG   ARG  93          1HG       ARG  93  13.320  -9.121  -9.405
  701   2HG   ARG  93          2HG       ARG  93  13.508 -10.722  -8.687
  702   1HD   ARG  93          1HD       ARG  93  11.228 -11.281  -9.728
  703   2HD   ARG  93          2HD       ARG  93  11.424  -9.806 -10.674
  704    HE   ARG  93           HE       ARG  93  13.665 -11.723 -10.789
  705   1HH1  ARG  93          1HH1      ARG  93  10.616 -10.777 -12.068
  706   2HH1  ARG  93          2HH1      ARG  93  11.023 -11.183 -13.701
  707   1HH2  ARG  93          1HH2      ARG  93  14.280 -12.099 -12.946
  708   2HH2  ARG  93          2HH2      ARG  93  13.096 -11.929 -14.199
  709    H    ALA  94           H        ALA  94  11.155 -10.194  -4.360
  710    HA   ALA  94           HA       ALA  94  11.572  -7.337  -3.733
  711   1HB   ALA  94          1HB       ALA  94   9.597  -9.323  -3.093
  712   2HB   ALA  94          2HB       ALA  94  10.280  -8.700  -1.591
  713   3HB   ALA  94          3HB       ALA  94   9.556  -7.591  -2.757
  714    H    MET  95           H        MET  95  12.910 -10.409  -2.982
  715    HA   MET  95           HA       MET  95  14.099  -9.538  -0.436
  716   1HB   MET  95          1HB       MET  95  13.767 -12.048  -1.901
  717   2HB   MET  95          2HB       MET  95  15.388 -11.873  -1.230
  718   1HG   MET  95          1HG       MET  95  14.270 -11.222   0.967
  719   2HG   MET  95          2HG       MET  95  12.752 -11.758   0.249
  720   1HE   MET  95          1HE       MET  95  16.231 -12.288   0.871
  721   2HE   MET  95          2HE       MET  95  16.127 -13.528   2.117
  722   3HE   MET  95          3HE       MET  95  16.599 -13.963   0.469
  723    H    GLU  96           H        GLU  96  15.058  -9.994  -3.807
  724    HA   GLU  96           HA       GLU  96  17.871  -9.362  -3.225
  725   1HB   GLU  96          1HB       GLU  96  16.870 -10.888  -5.136
  726   2HB   GLU  96          2HB       GLU  96  16.709  -9.354  -5.994
  727   1HG   GLU  96          1HG       GLU  96  19.314  -9.798  -4.651
  728   2HG   GLU  96          2HG       GLU  96  18.978 -10.848  -6.027
  729    H    ALA  97           H        ALA  97  14.974  -7.712  -4.280
  730    HA   ALA  97           HA       ALA  97  16.123  -5.412  -5.476
  731   1HB   ALA  97          1HB       ALA  97  13.589  -5.727  -3.844
  732   2HB   ALA  97          2HB       ALA  97  14.003  -4.263  -4.734
  733   3HB   ALA  97          3HB       ALA  97  13.737  -5.775  -5.601
  734    H    LYS  98           H        LYS  98  15.115  -5.856  -2.062
  735    HA   LYS  98           HA       LYS  98  16.026  -3.396  -1.063
  736   1HB   LYS  98          1HB       LYS  98  14.767  -5.118   0.252
  737   2HB   LYS  98          2HB       LYS  98  16.250  -6.068   0.354
  738   1HG   LYS  98          1HG       LYS  98  17.044  -3.515   1.138
  739   2HG   LYS  98          2HG       LYS  98  15.456  -3.712   1.884
  740   1HD   LYS  98          1HD       LYS  98  16.870  -6.173   2.187
  741   2HD   LYS  98          2HD       LYS  98  17.943  -4.868   2.695
  742   1HE   LYS  98          1HE       LYS  98  16.018  -3.962   4.075
  743   2HE   LYS  98          2HE       LYS  98  15.157  -5.460   3.720
  744   1HZ   LYS  98          1HZ       LYS  98  17.304  -6.565   4.565
  745   2HZ   LYS  98          2HZ       LYS  98  17.616  -5.062   5.292
  746   3HZ   LYS  98          3HZ       LYS  98  16.213  -5.931   5.698
  747    H    ARG  99           H        ARG  99  17.859  -6.092  -2.227
  748    HA   ARG  99           HA       ARG  99  20.336  -5.344  -0.864
  749   1HB   ARG  99          1HB       ARG  99  19.948  -7.163  -3.259
  750   2HB   ARG  99          2HB       ARG  99  21.358  -7.098  -2.202
  751   1HG   ARG  99          1HG       ARG  99  19.781  -7.672  -0.280
  752   2HG   ARG  99          2HG       ARG  99  18.567  -8.034  -1.509
  753   1HD   ARG  99          1HD       ARG  99  19.477 -10.123  -1.446
  754   2HD   ARG  99          2HD       ARG  99  20.709  -9.412  -2.487
  755    HE   ARG  99           HE       ARG  99  21.855  -8.885  -0.163
  756   1HH1  ARG  99          1HH1      ARG  99  21.280 -11.752  -1.706
  757   2HH1  ARG  99          2HH1      ARG  99  21.490 -12.771  -0.321
  758   1HH2  ARG  99          1HH2      ARG  99  21.563 -10.140   1.935
  759   2HH2  ARG  99          2HH2      ARG  99  21.655 -11.857   1.740
  760    H    LYS 100           H        LYS 100  19.333  -5.338  -4.312
  761    HA   LYS 100           HA       LYS 100  21.559  -3.842  -5.246
  762   1HB   LYS 100          1HB       LYS 100  19.032  -4.769  -6.304
  763   2HB   LYS 100          2HB       LYS 100  19.353  -3.123  -6.852
  764   1HG   LYS 100          1HG       LYS 100  21.815  -4.218  -7.178
  765   2HG   LYS 100          2HG       LYS 100  20.804  -5.634  -7.465
  766   1HD   LYS 100          1HD       LYS 100  19.787  -4.702  -9.332
  767   2HD   LYS 100          2HD       LYS 100  20.064  -3.049  -8.785
  768   1HE   LYS 100          1HE       LYS 100  22.238  -3.004  -9.568
  769   2HE   LYS 100          2HE       LYS 100  22.451  -4.744  -9.382
  770   1HZ   LYS 100          1HZ       LYS 100  20.411  -4.332 -11.233
  771   2HZ   LYS 100          2HZ       LYS 100  21.696  -3.312 -11.674
  772   3HZ   LYS 100          3HZ       LYS 100  21.951  -4.983 -11.509
  773    H    ALA 101           H        ALA 101  18.795  -2.853  -3.429
  774    HA   ALA 101           HA       ALA 101  19.036  -0.025  -4.210
  775   1HB   ALA 101          1HB       ALA 101  17.095  -1.667  -2.822
  776   2HB   ALA 101          2HB       ALA 101  17.474  -0.230  -1.872
  777   3HB   ALA 101          3HB       ALA 101  16.888  -0.063  -3.528
  778    H    GLU 102           H        GLU 102  19.717  -2.044  -1.351
  779    HA   GLU 102           HA       GLU 102  20.641   0.004   0.372
  780   1HB   GLU 102          1HB       GLU 102  20.303  -2.271   1.178
  781   2HB   GLU 102          2HB       GLU 102  21.575  -2.871   0.113
  782   1HG   GLU 102          1HG       GLU 102  23.080  -1.123   1.345
  783   2HG   GLU 102          2HG       GLU 102  21.828  -1.180   2.586
  784    H    GLU 103           H        GLU 103  22.264  -1.682  -2.274
  785    HA   GLU 103           HA       GLU 103  24.925  -0.831  -1.764
  786   1HB   GLU 103          1HB       GLU 103  23.421  -1.931  -4.017
  787   2HB   GLU 103          2HB       GLU 103  24.672  -0.802  -4.537
  788   1HG   GLU 103          1HG       GLU 103  26.127  -2.143  -2.757
  789   2HG   GLU 103          2HG       GLU 103  24.951  -3.411  -3.106
  790    H    HIS 104           H        HIS 104  22.408   0.712  -3.789
  791    HA   HIS 104           HA       HIS 104  23.993   3.046  -4.371
  792   1HB   HIS 104          1HB       HIS 104  21.344   2.068  -4.966
  793   2HB   HIS 104          2HB       HIS 104  21.250   3.751  -4.451
  794    HD1  HIS 104           HD1      HIS 104  20.958   2.580  -7.463
  795    HD2  HIS 104           HD2      HIS 104  24.249   4.577  -5.864
  796    HE1  HIS 104           HE1      HIS 104  22.231   3.550  -9.427
  797    H    ILE 105           H        ILE 105  22.227   2.046  -1.588
  798    HA   ILE 105           HA       ILE 105  21.782   4.747  -0.553
  799    HB   ILE 105           HB       ILE 105  21.498   1.973   0.617
  800   1HG1  ILE 105          1HG1      ILE 105  19.548   4.204  -0.043
  801   2HG1  ILE 105          2HG1      ILE 105  19.754   2.702  -0.945
  802   1HG2  ILE 105          1HG2      ILE 105  21.519   4.642   1.963
  803   2HG2  ILE 105          2HG2      ILE 105  20.302   3.473   2.477
  804   3HG2  ILE 105          3HG2      ILE 105  22.015   3.067   2.585
  805   1HD1  ILE 105          1HD1      ILE 105  19.148   2.562   1.989
  806   2HD1  ILE 105          2HD1      ILE 105  17.838   2.906   0.860
  807   3HD1  ILE 105          3HD1      ILE 105  18.759   1.409   0.713
  808    H    SER 106           H        SER 106  24.300   2.332  -0.411
  809    HA   SER 106           HA       SER 106  25.685   3.866   1.733
  810   1HB   SER 106          1HB       SER 106  25.397   1.228   1.611
  811   2HB   SER 106          2HB       SER 106  26.801   1.348   0.555
  812    HG   SER 106           HG       SER 106  26.812   2.780   2.956
  813    H    SER 107           H        SER 107  26.694   5.590   0.737
  814    HA   SER 107           HA       SER 107  28.860   4.948  -1.150
  815   1HB   SER 107          1HB       SER 107  26.519   6.716  -1.887
  816   2HB   SER 107          2HB       SER 107  28.066   6.781  -2.725
  817    HG   SER 107           HG       SER 107  27.729   4.817  -3.530
  818    H    SER 108           H        SER 108  27.050   7.490   0.573
  819    HA   SER 108           HA       SER 108  29.593   8.597   1.549
  820   1HB   SER 108          1HB       SER 108  28.389  10.924   0.685
  821   2HB   SER 108          2HB       SER 108  29.732  10.120  -0.123
  822    HG   SER 108           HG       SER 108  28.271   9.063  -1.437
  823    H    HIS 109           H        HIS 109  28.659  10.999   2.559
  824    HA   HIS 109           HA       HIS 109  26.475  10.086   4.390
  825   1HB   HIS 109          1HB       HIS 109  29.065  11.365   4.856
  826   2HB   HIS 109          2HB       HIS 109  27.737  12.243   5.615
  827    HD1  HIS 109           HD1      HIS 109  29.628  10.853   7.502
  828    HD2  HIS 109           HD2      HIS 109  26.303   8.927   5.881
  829    HE1  HIS 109           HE1      HIS 109  29.087   8.926   9.054
  830    H    GLY 110           H        GLY 110  27.748  13.362   4.081
  831   1HA   GLY 110          1HA       GLY 110  26.711  15.350   3.382
  832   2HA   GLY 110          2HA       GLY 110  25.690  14.361   2.340
  833    H    ASP 111           H        ASP 111  24.336  16.359   3.379
  834    HA   ASP 111           HA       ASP 111  22.971  15.280   5.813
  835   1HB   ASP 111          1HB       ASP 111  22.063  17.792   5.757
  836   2HB   ASP 111          2HB       ASP 111  23.609  17.393   6.503
  837    H    VAL 112           H        VAL 112  20.930  14.547   5.504
  838    HA   VAL 112           HA       VAL 112  19.020  13.915   4.263
  839    HB   VAL 112           HB       VAL 112  17.579  15.821   3.753
  840   1HG1  VAL 112          1HG1      VAL 112  18.605  15.211   6.218
  841   2HG1  VAL 112          2HG1      VAL 112  18.953  16.936   6.113
  842   3HG1  VAL 112          3HG1      VAL 112  17.295  16.360   5.943
  843   1HG2  VAL 112          1HG2      VAL 112  19.512  17.131   2.683
  844   2HG2  VAL 112          2HG2      VAL 112  18.373  18.067   3.653
  845   3HG2  VAL 112          3HG2      VAL 112  19.943  17.621   4.322
  846    H    ASP 113           H        ASP 113  21.563  14.010   2.741
  847    HA   ASP 113           HA       ASP 113  20.816  15.015   0.083
  848   1HB   ASP 113          1HB       ASP 113  23.148  15.163   0.743
  849   2HB   ASP 113          2HB       ASP 113  23.196  13.433   1.091
  850    H    TYR 114           H        TYR 114  22.393  11.908   0.365
  851    HA   TYR 114           HA       TYR 114  20.401  10.694  -1.375
  852   1HB   TYR 114          1HB       TYR 114  21.806   8.778  -1.379
  853   2HB   TYR 114          2HB       TYR 114  22.927  10.131  -1.244
  854    HD1  TYR 114           HD1      TYR 114  21.298   7.357   0.562
  855    HD2  TYR 114           HD2      TYR 114  24.146  10.563   0.817
  856    HE1  TYR 114           HE1      TYR 114  22.162   6.421   2.688
  857    HE2  TYR 114           HE2      TYR 114  25.010   9.625   2.946
  858    HH   TYR 114           HH       TYR 114  23.419   6.925   4.540
  859    H    ALA 115           H        ALA 115  20.938  11.013   2.011
  860    HA   ALA 115           HA       ALA 115  19.541   8.789   3.058
  861   1HB   ALA 115          1HB       ALA 115  20.664  11.158   4.056
  862   2HB   ALA 115          2HB       ALA 115  18.960  11.249   4.504
  863   3HB   ALA 115          3HB       ALA 115  19.930   9.866   5.010
  864    H    GLN 116           H        GLN 116  18.422  11.635   1.408
  865    HA   GLN 116           HA       GLN 116  15.642  11.384   2.259
  866   1HB   GLN 116          1HB       GLN 116  17.196  13.095   0.376
  867   2HB   GLN 116          2HB       GLN 116  15.474  12.902   0.040
  868   1HG   GLN 116          1HG       GLN 116  16.190  13.435   2.871
  869   2HG   GLN 116          2HG       GLN 116  16.444  14.770   1.745
  870   1HE2  GLN 116          2HE2      GLN 116  14.173  13.709   3.837
  871   2HE2  GLN 116          1HE2      GLN 116  12.758  14.176   3.025
  872    H    ALA 117           H        ALA 117  17.610  10.313  -0.468
  873    HA   ALA 117           HA       ALA 117  15.333   9.290  -1.980
  874   1HB   ALA 117          1HB       ALA 117  18.320   8.824  -2.232
  875   2HB   ALA 117          2HB       ALA 117  17.123   8.198  -3.365
  876   3HB   ALA 117          3HB       ALA 117  17.341   9.939  -3.188
  877    H    SER 118           H        SER 118  17.327   8.152   0.602
  878    HA   SER 118           HA       SER 118  17.073   5.328   0.165
  879   1HB   SER 118          1HB       SER 118  17.289   6.766   2.825
  880   2HB   SER 118          2HB       SER 118  17.722   5.091   2.492
  881    HG   SER 118           HG       SER 118  19.112   6.248   0.777
  882    H    ALA 119           H        ALA 119  15.045   7.695   1.866
  883    HA   ALA 119           HA       ALA 119  13.201   5.816   2.984
  884   1HB   ALA 119          1HB       ALA 119  13.020   8.736   2.251
  885   2HB   ALA 119          2HB       ALA 119  11.607   7.867   2.849
  886   3HB   ALA 119          3HB       ALA 119  13.049   8.003   3.855
  887    H    GLU 120           H        GLU 120  13.790   6.723  -0.245
  888    HA   GLU 120           HA       GLU 120  11.069   6.265  -1.222
  889   1HB   GLU 120          1HB       GLU 120  13.711   6.424  -2.709
  890   2HB   GLU 120          2HB       GLU 120  12.115   6.415  -3.461
  891   1HG   GLU 120          1HG       GLU 120  12.392   8.426  -1.338
  892   2HG   GLU 120          2HG       GLU 120  13.488   8.681  -2.697
  893    H    LEU 121           H        LEU 121  14.025   4.398  -0.813
  894    HA   LEU 121           HA       LEU 121  12.957   2.101  -2.299
  895   1HB   LEU 121          1HB       LEU 121  15.358   2.090  -0.464
  896   2HB   LEU 121          2HB       LEU 121  15.044   1.052  -1.854
  897    HG   LEU 121           HG       LEU 121  15.455   4.051  -2.027
  898   1HD1  LEU 121          1HD1      LEU 121  17.506   2.857  -1.289
  899   2HD1  LEU 121          2HD1      LEU 121  17.368   1.788  -2.685
  900   3HD1  LEU 121          3HD1      LEU 121  17.677   3.508  -2.919
  901   1HD2  LEU 121          1HD2      LEU 121  14.235   2.319  -3.802
  902   2HD2  LEU 121          2HD2      LEU 121  14.997   3.847  -4.244
  903   3HD2  LEU 121          3HD2      LEU 121  15.903   2.339  -4.377
  904    H    ALA 122           H        ALA 122  13.476   3.032   1.089
  905    HA   ALA 122           HA       ALA 122  12.805   0.567   2.306
  906   1HB   ALA 122          1HB       ALA 122  13.162   3.297   3.133
  907   2HB   ALA 122          2HB       ALA 122  11.720   2.645   3.909
  908   3HB   ALA 122          3HB       ALA 122  13.272   1.831   4.107
  909    H    LYS 123           H        LYS 123  10.789   2.900   0.689
  910    HA   LYS 123           HA       LYS 123   8.299   1.934   1.883
  911   1HB   LYS 123          1HB       LYS 123   8.804   3.658  -0.563
  912   2HB   LYS 123          2HB       LYS 123   7.219   3.356   0.152
  913   1HG   LYS 123          1HG       LYS 123   9.457   4.431   1.852
  914   2HG   LYS 123          2HG       LYS 123   8.517   5.522   0.832
  915   1HD   LYS 123          1HD       LYS 123   6.555   3.994   2.029
  916   2HD   LYS 123          2HD       LYS 123   7.747   4.161   3.318
  917   1HE   LYS 123          1HE       LYS 123   7.467   6.436   3.473
  918   2HE   LYS 123          2HE       LYS 123   7.110   6.613   1.754
  919   1HZ   LYS 123          1HZ       LYS 123   5.247   5.269   3.618
  920   2HZ   LYS 123          2HZ       LYS 123   5.202   6.947   3.354
  921   3HZ   LYS 123          3HZ       LYS 123   4.926   5.880   2.065
  922    H    ALA 124           H        ALA 124  10.231   1.232  -0.969
  923    HA   ALA 124           HA       ALA 124   8.189  -0.271  -2.356
  924   1HB   ALA 124          1HB       ALA 124  11.214  -0.315  -2.557
  925   2HB   ALA 124          2HB       ALA 124  10.142  -1.199  -3.643
  926   3HB   ALA 124          3HB       ALA 124  10.094   0.564  -3.599
  927    H    ILE 125           H        ILE 125  10.405  -1.002   0.238
  928    HA   ILE 125           HA       ILE 125  10.149  -3.901  -0.070
  929    HB   ILE 125           HB       ILE 125  11.253  -2.181   2.170
  930   1HG1  ILE 125          1HG1      ILE 125  13.117  -3.931   0.832
  931   2HG1  ILE 125          2HG1      ILE 125  12.270  -2.948  -0.363
  932   1HG2  ILE 125          1HG2      ILE 125  10.883  -5.141   1.872
  933   2HG2  ILE 125          2HG2      ILE 125  12.327  -4.545   2.689
  934   3HG2  ILE 125          3HG2      ILE 125  10.729  -4.137   3.313
  935   1HD1  ILE 125          1HD1      ILE 125  12.869  -1.225   1.797
  936   2HD1  ILE 125          2HD1      ILE 125  14.335  -2.153   1.485
  937   3HD1  ILE 125          3HD1      ILE 125  13.593  -1.216   0.190
  938    H    ALA 126           H        ALA 126   7.978  -1.614   0.839
  939    HA   ALA 126           HA       ALA 126   6.878  -2.763   3.251
  940   1HB   ALA 126          1HB       ALA 126   6.458  -0.411   2.358
  941   2HB   ALA 126          2HB       ALA 126   5.372  -1.149   1.179
  942   3HB   ALA 126          3HB       ALA 126   5.024  -1.281   2.902
  943    H    GLN 127           H        GLN 127   6.660  -3.543  -0.123
  944    HA   GLN 127           HA       GLN 127   4.191  -5.089   0.115
  945   1HB   GLN 127          1HB       GLN 127   4.546  -5.674  -2.177
  946   2HB   GLN 127          2HB       GLN 127   5.085  -4.003  -2.023
  947   1HG   GLN 127          1HG       GLN 127   7.380  -5.350  -1.404
  948   2HG   GLN 127          2HG       GLN 127   6.655  -6.440  -2.586
  949   1HE2  GLN 127          2HE2      GLN 127   8.805  -5.469  -3.698
  950   2HE2  GLN 127          1HE2      GLN 127   8.532  -4.120  -4.691
  951    H    LEU 128           H        LEU 128   7.425  -5.603   0.993
  952    HA   LEU 128           HA       LEU 128   7.577  -8.447   0.460
  953   1HB   LEU 128          1HB       LEU 128   9.437  -6.612   1.085
  954   2HB   LEU 128          2HB       LEU 128   9.142  -7.260   2.699
  955    HG   LEU 128           HG       LEU 128   9.435  -9.256   0.519
  956   1HD1  LEU 128          1HD1      LEU 128  11.283  -7.194   0.599
  957   2HD1  LEU 128          2HD1      LEU 128  12.024  -8.429   1.618
  958   3HD1  LEU 128          3HD1      LEU 128  11.581  -8.810  -0.046
  959   1HD2  LEU 128          1HD2      LEU 128  10.124  -8.942   3.427
  960   2HD2  LEU 128          2HD2      LEU 128   9.203 -10.219   2.634
  961   3HD2  LEU 128          3HD2      LEU 128  10.958 -10.165   2.470
  962    H    ARG 129           H        ARG 129   6.355  -6.482   3.109
  963    HA   ARG 129           HA       ARG 129   6.133  -8.736   4.949
  964   1HB   ARG 129          1HB       ARG 129   6.335  -6.288   5.623
  965   2HB   ARG 129          2HB       ARG 129   4.657  -6.100   5.115
  966   1HG   ARG 129          1HG       ARG 129   4.704  -8.417   6.717
  967   2HG   ARG 129          2HG       ARG 129   5.695  -7.232   7.569
  968   1HD   ARG 129          1HD       ARG 129   3.361  -5.923   6.517
  969   2HD   ARG 129          2HD       ARG 129   2.863  -7.341   7.439
  970    HE   ARG 129           HE       ARG 129   3.327  -5.994   9.311
  971   1HH1  ARG 129          1HH1      ARG 129   4.920  -4.534   6.739
  972   2HH1  ARG 129          2HH1      ARG 129   6.216  -3.881   7.684
  973   1HH2  ARG 129          1HH2      ARG 129   5.306  -5.563  10.576
  974   2HH2  ARG 129          2HH2      ARG 129   6.435  -4.464   9.857
  975    H    VAL 130           H        VAL 130   3.804  -6.834   3.010
  976    HA   VAL 130           HA       VAL 130   1.505  -8.357   3.734
  977    HB   VAL 130           HB       VAL 130   0.508  -7.437   1.645
  978   1HG1  VAL 130          1HG1      VAL 130   2.154  -5.556   3.358
  979   2HG1  VAL 130          2HG1      VAL 130   0.909  -5.014   2.233
  980   3HG1  VAL 130          3HG1      VAL 130   0.472  -6.030   3.607
  981   1HG2  VAL 130          1HG2      VAL 130   3.362  -6.519   1.194
  982   2HG2  VAL 130          2HG2      VAL 130   2.401  -7.566   0.148
  983   3HG2  VAL 130          3HG2      VAL 130   1.976  -5.863   0.322
  984    H    ILE 131           H        ILE 131   3.870  -8.781   1.107
  985    HA   ILE 131           HA       ILE 131   2.508 -10.968  -0.157
  986    HB   ILE 131           HB       ILE 131   4.345  -9.703  -1.249
  987   1HG1  ILE 131          1HG1      ILE 131   4.907 -12.660  -0.847
  988   2HG1  ILE 131          2HG1      ILE 131   3.801 -11.974  -2.037
  989   1HG2  ILE 131          1HG2      ILE 131   5.746  -9.453   0.793
  990   2HG2  ILE 131          2HG2      ILE 131   6.115 -11.176   0.727
  991   3HG2  ILE 131          3HG2      ILE 131   6.663 -10.106  -0.564
  992   1HD1  ILE 131          1HD1      ILE 131   6.153 -10.581  -2.498
  993   2HD1  ILE 131          2HD1      ILE 131   6.718 -12.211  -2.132
  994   3HD1  ILE 131          3HD1      ILE 131   5.570 -11.950  -3.446
  995    H    GLU 132           H        GLU 132   5.027 -10.839   2.361
  996    HA   GLU 132           HA       GLU 132   5.501 -13.603   2.643
  997   1HB   GLU 132          1HB       GLU 132   5.448 -11.381   4.701
  998   2HB   GLU 132          2HB       GLU 132   5.970 -13.022   5.081
  999   1HG   GLU 132          1HG       GLU 132   7.248 -12.080   2.654
 1000   2HG   GLU 132          2HG       GLU 132   7.550 -10.969   3.989
 1001    H    LEU 133           H        LEU 133   2.729 -11.691   3.556
 1002    HA   LEU 133           HA       LEU 133   1.597 -13.672   5.361
 1003   1HB   LEU 133          1HB       LEU 133   0.756 -11.078   4.184
 1004   2HB   LEU 133          2HB       LEU 133  -0.547 -12.191   4.602
 1005    HG   LEU 133           HG       LEU 133   1.235 -12.312   6.769
 1006   1HD1  LEU 133          1HD1      LEU 133   1.000  -9.553   5.597
 1007   2HD1  LEU 133          2HD1      LEU 133   1.089  -9.754   7.347
 1008   3HD1  LEU 133          3HD1      LEU 133   2.403 -10.336   6.325
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.502 -11.712   6.199
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.795 -12.193   7.741
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.902 -10.486   7.315
 1012    H    THR 134           H        THR 134   0.919 -12.685   1.989
 1013    HA   THR 134           HA       THR 134  -1.138 -14.529   1.433
 1014    HB   THR 134           HB       THR 134  -0.072 -14.468  -0.960
 1015    HG1  THR 134           HG1      THR 134   1.711 -13.390  -1.113
 1016   1HG2  THR 134          1HG2      THR 134  -1.886 -12.915   0.307
 1017   2HG2  THR 134          2HG2      THR 134  -0.655 -11.704  -0.048
 1018   3HG2  THR 134          3HG2      THR 134  -1.380 -12.635  -1.359
 1019    H    LYS 135           H        LYS 135   2.220 -15.089   2.025
 1020    HA   LYS 135           HA       LYS 135   2.362 -17.662   0.666
 1021   1HB   LYS 135          1HB       LYS 135   4.113 -16.224   2.660
 1022   2HB   LYS 135          2HB       LYS 135   4.446 -17.891   2.190
 1023   1HG   LYS 135          1HG       LYS 135   4.779 -17.300  -0.084
 1024   2HG   LYS 135          2HG       LYS 135   4.041 -15.713   0.138
 1025   1HD   LYS 135          1HD       LYS 135   6.238 -15.059   0.254
 1026   2HD   LYS 135          2HD       LYS 135   6.027 -15.515   1.946
 1027   1HE   LYS 135          1HE       LYS 135   7.926 -16.740   1.439
 1028   2HE   LYS 135          2HE       LYS 135   6.682 -17.920   1.026
 1029   1HZ   LYS 135          1HZ       LYS 135   7.007 -16.339  -1.210
 1030   2HZ   LYS 135          2HZ       LYS 135   8.581 -16.663  -0.659
 1031   3HZ   LYS 135          3HZ       LYS 135   7.520 -17.942  -1.009
 1032    H    LYS 136           H        LYS 136   2.295 -16.736   4.130
 1033    HA   LYS 136           HA       LYS 136   1.597 -19.498   4.864
 1034   1HB   LYS 136          1HB       LYS 136   1.671 -18.647   7.178
 1035   2HB   LYS 136          2HB       LYS 136   3.125 -18.181   6.293
 1036   1HG   LYS 136          1HG       LYS 136   2.507 -15.951   6.173
 1037   2HG   LYS 136          2HG       LYS 136   0.783 -16.318   6.259
 1038   1HD   LYS 136          1HD       LYS 136   1.585 -15.274   8.354
 1039   2HD   LYS 136          2HD       LYS 136   1.015 -16.919   8.633
 1040   1HE   LYS 136          1HE       LYS 136   3.830 -16.896   7.912
 1041   2HE   LYS 136          2HE       LYS 136   3.527 -15.889   9.329
 1042   1HZ   LYS 136          1HZ       LYS 136   2.008 -18.094   9.772
 1043   2HZ   LYS 136          2HZ       LYS 136   3.401 -18.742   9.052
 1044   3HZ   LYS 136          3HZ       LYS 136   3.534 -17.792  10.456
 1045    H    ALA 137           H        ALA 137  -0.170 -17.168   3.498
 1046    HA   ALA 137           HA       ALA 137  -2.440 -16.915   5.256
 1047   1HB   ALA 137          1HB       ALA 137  -2.056 -16.534   2.284
 1048   2HB   ALA 137          2HB       ALA 137  -3.629 -16.319   3.052
 1049   3HB   ALA 137          3HB       ALA 137  -2.269 -15.297   3.523
 1050    H    MET 138           H        MET 138  -1.891 -18.967   2.369
 1051    HA   MET 138           HA       MET 138  -4.091 -20.730   3.371
 1052   1HB   MET 138          1HB       MET 138  -3.000 -20.527   0.549
 1053   2HB   MET 138          2HB       MET 138  -4.422 -21.432   1.070
 1054   1HG   MET 138          1HG       MET 138  -4.708 -18.741   1.986
 1055   2HG   MET 138          2HG       MET 138  -4.275 -18.692   0.277
 1056   1HE   MET 138          1HE       MET 138  -6.584 -20.090   2.995
 1057   2HE   MET 138          2HE       MET 138  -7.768 -21.060   2.110
 1058   3HE   MET 138          3HE       MET 138  -6.088 -21.583   2.201
  Start of MODEL   20
    1   1H    ALA   1          1H        ALA   1 -25.796   0.098   9.380
    2   2H    ALA   1          2H        ALA   1 -26.612   1.389   8.642
    3   3H    ALA   1          3H        ALA   1 -26.100   0.064   7.709
    4    HA   ALA   1           HA       ALA   1 -24.471   1.574   7.213
    5   1HB   ALA   1          1HB       ALA   1 -25.395   2.749   9.670
    6   2HB   ALA   1          2HB       ALA   1 -23.635   2.641   9.710
    7   3HB   ALA   1          3HB       ALA   1 -24.436   3.492   8.390
    8    H    MET   2           H        MET   2 -23.882  -0.919   7.323
    9    HA   MET   2           HA       MET   2 -21.472  -1.110   9.074
   10   1HB   MET   2          1HB       MET   2 -23.804  -2.928   8.922
   11   2HB   MET   2          2HB       MET   2 -22.228  -3.721   8.874
   12   1HG   MET   2          1HG       MET   2 -23.033  -1.669  10.954
   13   2HG   MET   2          2HG       MET   2 -23.115  -3.413  11.203
   14   1HE   MET   2          1HE       MET   2 -21.905  -0.931  12.421
   15   2HE   MET   2          2HE       MET   2 -20.723  -1.843  13.370
   16   3HE   MET   2          3HE       MET   2 -20.184  -0.621  12.221
   17    H    THR   3           H        THR   3 -19.671  -1.911   8.021
   18    HA   THR   3           HA       THR   3 -18.335  -2.516   6.189
   19    HB   THR   3           HB       THR   3 -20.336  -4.095   4.779
   20    HG1  THR   3           HG1      THR   3 -21.307  -4.948   6.414
   21   1HG2  THR   3          1HG2      THR   3 -17.857  -4.381   4.705
   22   2HG2  THR   3          2HG2      THR   3 -17.896  -4.887   6.394
   23   3HG2  THR   3          3HG2      THR   3 -18.700  -5.860   5.163
   24    H    TYR   4           H        TYR   4 -18.267  -0.473   5.185
   25    HA   TYR   4           HA       TYR   4 -20.401   0.354   3.353
   26   1HB   TYR   4          1HB       TYR   4 -18.809   2.268   2.901
   27   2HB   TYR   4          2HB       TYR   4 -19.245   2.075   4.591
   28    HD1  TYR   4           HD1      TYR   4 -16.504   1.457   2.097
   29    HD2  TYR   4           HD2      TYR   4 -17.671   1.439   6.246
   30    HE1  TYR   4           HE1      TYR   4 -14.138   1.288   2.757
   31    HE2  TYR   4           HE2      TYR   4 -15.293   1.219   6.897
   32    HH   TYR   4           HH       TYR   4 -13.225   0.482   5.984
   33    H    HIS   5           H        HIS   5 -18.258   1.471   1.501
   34    HA   HIS   5           HA       HIS   5 -17.347  -1.000   0.155
   35   1HB   HIS   5          1HB       HIS   5 -19.224  -0.715  -1.186
   36   2HB   HIS   5          2HB       HIS   5 -19.287   1.025  -0.884
   37    HD1  HIS   5           HD1      HIS   5 -18.205  -1.389  -3.401
   38    HD2  HIS   5           HD2      HIS   5 -17.028   2.420  -2.223
   39    HE1  HIS   5           HE1      HIS   5 -16.746  -0.476  -5.261
   40    H    LEU   6           H        LEU   6 -15.257  -0.718  -0.630
   41    HA   LEU   6           HA       LEU   6 -14.356   2.098  -0.852
   42   1HB   LEU   6          1HB       LEU   6 -12.394   1.710   0.298
   43   2HB   LEU   6          2HB       LEU   6 -13.440   0.557   1.121
   44    HG   LEU   6           HG       LEU   6 -12.671  -1.116  -0.689
   45   1HD1  LEU   6          1HD1      LEU   6 -11.001   1.259  -1.229
   46   2HD1  LEU   6          2HD1      LEU   6 -10.105  -0.256  -1.127
   47   3HD1  LEU   6          3HD1      LEU   6 -11.419  -0.083  -2.291
   48   1HD2  LEU   6          1HD2      LEU   6 -11.357  -0.151   1.745
   49   2HD2  LEU   6          2HD2      LEU   6 -11.737  -1.800   1.258
   50   3HD2  LEU   6          3HD2      LEU   6 -10.269  -1.023   0.669
   51    H    ASP   7           H        ASP   7 -12.859   2.499  -2.610
   52    HA   ASP   7           HA       ASP   7 -12.476   0.216  -4.480
   53   1HB   ASP   7          1HB       ASP   7 -14.485   2.077  -4.867
   54   2HB   ASP   7          2HB       ASP   7 -13.166   2.709  -5.852
   55    H    VAL   8           H        VAL   8 -10.230   0.335  -3.912
   56    HA   VAL   8           HA       VAL   8  -8.838   2.850  -4.681
   57    HB   VAL   8           HB       VAL   8  -8.197   1.959  -2.504
   58   1HG1  VAL   8          1HG1      VAL   8  -8.503  -0.545  -3.880
   59   2HG1  VAL   8          2HG1      VAL   8  -6.878  -0.460  -3.201
   60   3HG1  VAL   8          3HG1      VAL   8  -8.283  -0.261  -2.154
   61   1HG2  VAL   8          1HG2      VAL   8  -6.422   2.386  -4.673
   62   2HG2  VAL   8          2HG2      VAL   8  -6.068   2.544  -2.952
   63   3HG2  VAL   8          3HG2      VAL   8  -5.790   1.008  -3.773
   64    H    VAL   9           H        VAL   9  -7.662   2.909  -6.572
   65    HA   VAL   9           HA       VAL   9  -6.939   0.331  -7.860
   66    HB   VAL   9           HB       VAL   9  -7.759   1.518 -10.064
   67   1HG1  VAL   9          1HG1      VAL   9  -8.880  -0.345  -8.236
   68   2HG1  VAL   9          2HG1      VAL   9 -10.195   0.701  -8.770
   69   3HG1  VAL   9          3HG1      VAL   9  -9.233  -0.181  -9.956
   70   1HG2  VAL   9          1HG2      VAL   9  -8.337   3.577  -8.506
   71   2HG2  VAL   9          2HG2      VAL   9  -9.415   3.149  -9.835
   72   3HG2  VAL   9          3HG2      VAL   9  -9.808   2.659  -8.186
   73    H    SER  10           H        SER  10  -5.320   0.622  -9.581
   74    HA   SER  10           HA       SER  10  -3.589   2.977  -9.017
   75   1HB   SER  10          1HB       SER  10  -1.781   1.660  -9.957
   76   2HB   SER  10          2HB       SER  10  -2.649   0.655  -8.800
   77    HG   SER  10           HG       SER  10  -2.525  -0.598 -10.564
   78    H    ALA  11           H        ALA  11  -2.171   2.442 -11.622
   79    HA   ALA  11           HA       ALA  11  -3.819   4.235 -13.248
   80   1HB   ALA  11          1HB       ALA  11  -1.199   4.144 -13.004
   81   2HB   ALA  11          2HB       ALA  11  -1.321   2.909 -14.257
   82   3HB   ALA  11          3HB       ALA  11  -1.919   4.540 -14.566
   83    H    GLU  12           H        GLU  12  -3.584   0.872 -12.871
   84    HA   GLU  12           HA       GLU  12  -4.754   0.468 -15.595
   85   1HB   GLU  12          1HB       GLU  12  -3.300  -1.585 -13.904
   86   2HB   GLU  12          2HB       GLU  12  -3.865  -1.794 -15.562
   87   1HG   GLU  12          1HG       GLU  12  -2.217  -0.411 -16.445
   88   2HG   GLU  12          2HG       GLU  12  -2.010   0.477 -14.936
   89    H    GLN  13           H        GLN  13  -6.024   1.143 -12.931
   90    HA   GLN  13           HA       GLN  13  -7.796   0.373 -11.566
   91   1HB   GLN  13          1HB       GLN  13  -8.430  -0.002 -14.411
   92   2HB   GLN  13          2HB       GLN  13  -9.396  -1.015 -13.338
   93   1HG   GLN  13          1HG       GLN  13  -9.311   1.489 -12.076
   94   2HG   GLN  13          2HG       GLN  13  -9.557   1.851 -13.785
   95   1HE2  GLN  13          2HE2      GLN  13 -11.777   2.113 -14.094
   96   2HE2  GLN  13          1HE2      GLN  13 -12.972   1.078 -13.475
   97    H    GLN  14           H        GLN  14  -6.690  -1.185 -10.249
   98    HA   GLN  14           HA       GLN  14  -7.703  -3.849 -10.397
   99   1HB   GLN  14          1HB       GLN  14  -5.403  -3.358 -12.045
  100   2HB   GLN  14          2HB       GLN  14  -4.940  -4.432 -10.723
  101   1HG   GLN  14          1HG       GLN  14  -6.580  -6.040 -11.302
  102   2HG   GLN  14          2HG       GLN  14  -7.458  -4.897 -12.320
  103   1HE2  GLN  14          2HE2      GLN  14  -3.945  -5.706 -12.215
  104   2HE2  GLN  14          1HE2      GLN  14  -3.848  -6.138 -13.853
  105    H    MET  15           H        MET  15  -8.035  -3.426  -8.177
  106    HA   MET  15           HA       MET  15  -5.765  -4.060  -6.457
  107   1HB   MET  15          1HB       MET  15  -6.748  -1.273  -6.755
  108   2HB   MET  15          2HB       MET  15  -6.508  -1.833  -5.099
  109   1HG   MET  15          1HG       MET  15  -4.225  -2.752  -6.142
  110   2HG   MET  15          2HG       MET  15  -4.503  -1.429  -7.274
  111   1HE   MET  15          1HE       MET  15  -2.234  -1.823  -5.896
  112   2HE   MET  15          2HE       MET  15  -1.809  -0.165  -5.451
  113   3HE   MET  15          3HE       MET  15  -2.021  -1.389  -4.201
  114    H    PHE  16           H        PHE  16  -8.503  -2.086  -5.444
  115    HA   PHE  16           HA       PHE  16  -9.858  -4.545  -4.448
  116   1HB   PHE  16          1HB       PHE  16  -8.524  -3.531  -2.588
  117   2HB   PHE  16          2HB       PHE  16  -9.454  -2.042  -2.784
  118    HD1  PHE  16           HD1      PHE  16  -9.652  -5.627  -1.873
  119    HD2  PHE  16           HD2      PHE  16 -11.757  -1.888  -2.048
  120    HE1  PHE  16           HE1      PHE  16 -11.500  -6.590  -0.530
  121    HE2  PHE  16           HE2      PHE  16 -13.595  -2.844  -0.752
  122    HZ   PHE  16           HZ       PHE  16 -13.472  -5.198   0.031
  123    H    SER  17           H        SER  17 -12.121  -4.392  -4.392
  124    HA   SER  17           HA       SER  17 -13.502  -1.861  -4.755
  125   1HB   SER  17          1HB       SER  17 -14.373  -2.259  -6.988
  126   2HB   SER  17          2HB       SER  17 -12.613  -2.302  -7.060
  127    HG   SER  17           HG       SER  17 -12.788  -4.268  -7.752
  128    H    GLY  18           H        GLY  18 -14.511  -2.835  -2.844
  129   1HA   GLY  18          1HA       GLY  18 -16.952  -4.237  -3.475
  130   2HA   GLY  18          2HA       GLY  18 -15.797  -5.327  -2.705
  131    H    LEU  19           H        LEU  19 -17.888  -5.086  -1.156
  132    HA   LEU  19           HA       LEU  19 -17.963  -2.718   0.493
  133   1HB   LEU  19          1HB       LEU  19 -18.941  -5.494   1.202
  134   2HB   LEU  19          2HB       LEU  19 -19.469  -3.972   1.914
  135    HG   LEU  19           HG       LEU  19 -20.046  -5.077  -0.824
  136   1HD1  LEU  19          1HD1      LEU  19 -21.495  -4.229   1.613
  137   2HD1  LEU  19          2HD1      LEU  19 -22.265  -3.807   0.083
  138   3HD1  LEU  19          3HD1      LEU  19 -21.893  -5.492   0.447
  139   1HD2  LEU  19          1HD2      LEU  19 -19.953  -2.175   0.025
  140   2HD2  LEU  19          2HD2      LEU  19 -19.273  -2.909  -1.429
  141   3HD2  LEU  19          3HD2      LEU  19 -21.020  -2.723  -1.267
  142    H    VAL  20           H        VAL  20 -16.915  -2.307   2.435
  143    HA   VAL  20           HA       VAL  20 -15.272  -4.456   3.622
  144    HB   VAL  20           HB       VAL  20 -13.230  -3.259   3.520
  145   1HG1  VAL  20          1HG1      VAL  20 -14.388  -4.140   1.301
  146   2HG1  VAL  20          2HG1      VAL  20 -14.346  -2.417   0.897
  147   3HG1  VAL  20          3HG1      VAL  20 -12.847  -3.287   1.266
  148   1HG2  VAL  20          1HG2      VAL  20 -15.009  -0.933   2.918
  149   2HG2  VAL  20          2HG2      VAL  20 -13.594  -1.011   3.969
  150   3HG2  VAL  20          3HG2      VAL  20 -13.388  -0.951   2.206
  151    H    GLU  21           H        GLU  21 -14.806  -4.151   5.819
  152    HA   GLU  21           HA       GLU  21 -16.398  -1.981   7.105
  153   1HB   GLU  21          1HB       GLU  21 -16.246  -4.778   7.573
  154   2HB   GLU  21          2HB       GLU  21 -15.508  -3.984   8.965
  155   1HG   GLU  21          1HG       GLU  21 -17.621  -2.391   8.748
  156   2HG   GLU  21          2HG       GLU  21 -18.316  -3.801   7.950
  157    H    LYS  22           H        LYS  22 -13.241  -3.668   7.259
  158    HA   LYS  22           HA       LYS  22 -12.188  -1.208   8.590
  159   1HB   LYS  22          1HB       LYS  22 -12.376  -3.840   9.722
  160   2HB   LYS  22          2HB       LYS  22 -10.674  -3.420   9.522
  161   1HG   LYS  22          1HG       LYS  22 -12.561  -1.385  10.666
  162   2HG   LYS  22          2HG       LYS  22 -11.956  -2.678  11.702
  163   1HD   LYS  22          1HD       LYS  22  -9.937  -1.693  11.872
  164   2HD   LYS  22          2HD       LYS  22  -9.809  -1.533  10.120
  165   1HE   LYS  22          1HE       LYS  22 -10.568   0.621  10.130
  166   2HE   LYS  22          2HE       LYS  22 -11.723   0.312  11.426
  167   1HZ   LYS  22          1HZ       LYS  22  -8.849   0.266  12.024
  168   2HZ   LYS  22          2HZ       LYS  22  -9.634   1.764  11.863
  169   3HZ   LYS  22          3HZ       LYS  22 -10.151   0.651  13.038
  170    H    ILE  23           H        ILE  23 -10.832  -0.370   7.064
  171    HA   ILE  23           HA       ILE  23  -9.122  -2.269   5.522
  172    HB   ILE  23           HB       ILE  23  -9.319   0.651   4.870
  173   1HG1  ILE  23          1HG1      ILE  23 -11.624  -0.096   5.266
  174   2HG1  ILE  23          2HG1      ILE  23 -11.352   0.159   3.543
  175   1HG2  ILE  23          1HG2      ILE  23  -8.619  -1.917   3.542
  176   2HG2  ILE  23          2HG2      ILE  23  -9.453  -0.724   2.547
  177   3HG2  ILE  23          3HG2      ILE  23  -7.922  -0.313   3.320
  178   1HD1  ILE  23          1HD1      ILE  23 -10.622  -2.535   4.316
  179   2HD1  ILE  23          2HD1      ILE  23 -12.287  -2.189   4.776
  180   3HD1  ILE  23          3HD1      ILE  23 -11.781  -2.010   3.098
  181    H    GLN  24           H        GLN  24  -6.957  -0.761   4.878
  182    HA   GLN  24           HA       GLN  24  -5.914   0.884   6.974
  183   1HB   GLN  24          1HB       GLN  24  -6.058  -1.607   7.927
  184   2HB   GLN  24          2HB       GLN  24  -4.528  -1.759   7.062
  185   1HG   GLN  24          1HG       GLN  24  -3.716   0.298   8.237
  186   2HG   GLN  24          2HG       GLN  24  -5.204   0.297   9.184
  187   1HE2  GLN  24          2HE2      GLN  24  -5.131  -2.791   9.131
  188   2HE2  GLN  24          1HE2      GLN  24  -3.985  -3.188  10.319
  189    H    VAL  25           H        VAL  25  -5.009   2.101   5.324
  190    HA   VAL  25           HA       VAL  25  -3.067   0.723   3.527
  191    HB   VAL  25           HB       VAL  25  -4.633   1.987   2.249
  192   1HG1  VAL  25          1HG1      VAL  25  -4.401   3.852   4.539
  193   2HG1  VAL  25          2HG1      VAL  25  -4.591   4.614   2.959
  194   3HG1  VAL  25          3HG1      VAL  25  -5.801   3.468   3.537
  195   1HG2  VAL  25          1HG2      VAL  25  -1.898   2.667   2.321
  196   2HG2  VAL  25          2HG2      VAL  25  -3.021   2.931   0.987
  197   3HG2  VAL  25          3HG2      VAL  25  -2.763   4.198   2.187
  198    H    THR  26           H        THR  26  -0.904   1.259   3.634
  199    HA   THR  26           HA       THR  26  -0.151   3.389   5.596
  200    HB   THR  26           HB       THR  26   1.364   0.814   5.080
  201    HG1  THR  26           HG1      THR  26  -0.143   0.026   6.307
  202   1HG2  THR  26          1HG2      THR  26   1.869   3.286   6.588
  203   2HG2  THR  26          2HG2      THR  26   2.100   1.815   7.533
  204   3HG2  THR  26          3HG2      THR  26   3.003   2.053   6.037
  205    H    GLY  27           H        GLY  27   0.800   5.027   4.492
  206   1HA   GLY  27          1HA       GLY  27   2.381   4.339   2.052
  207   2HA   GLY  27          2HA       GLY  27   1.613   5.903   2.332
  208    H    SER  28           H        SER  28   2.422   7.011   4.440
  209    HA   SER  28           HA       SER  28   5.055   6.355   5.423
  210   1HB   SER  28          1HB       SER  28   5.891   7.105   3.308
  211   2HB   SER  28          2HB       SER  28   4.805   8.491   3.292
  212    HG   SER  28           HG       SER  28   5.974   9.403   4.943
  213    H    GLU  29           H        GLU  29   3.994   9.647   4.683
  214    HA   GLU  29           HA       GLU  29   3.775  10.143   7.600
  215   1HB   GLU  29          1HB       GLU  29   4.523  11.717   5.266
  216   2HB   GLU  29          2HB       GLU  29   3.311  12.546   6.243
  217   1HG   GLU  29          1HG       GLU  29   4.762  12.898   7.948
  218   2HG   GLU  29          2HG       GLU  29   5.419  11.264   7.839
  219    H    GLY  30           H        GLY  30   1.692   8.731   7.338
  220   1HA   GLY  30          1HA       GLY  30  -0.603   9.805   8.034
  221   2HA   GLY  30          2HA       GLY  30  -0.591  10.374   6.364
  222    H    GLU  31           H        GLU  31  -0.623   7.452   8.372
  223    HA   GLU  31           HA       GLU  31  -1.653   5.957   5.994
  224   1HB   GLU  31          1HB       GLU  31  -0.882   3.904   7.241
  225   2HB   GLU  31          2HB       GLU  31   0.427   4.979   6.748
  226   1HG   GLU  31          1HG       GLU  31   0.977   5.481   8.893
  227   2HG   GLU  31          2HG       GLU  31  -0.712   5.624   9.386
  228    H    LEU  32           H        LEU  32  -3.854   6.560   6.406
  229    HA   LEU  32           HA       LEU  32  -4.979   5.581   8.994
  230   1HB   LEU  32          1HB       LEU  32  -5.733   7.739   7.084
  231   2HB   LEU  32          2HB       LEU  32  -7.063   6.877   7.871
  232    HG   LEU  32           HG       LEU  32  -4.715   7.960   9.443
  233   1HD1  LEU  32          1HD1      LEU  32  -7.044   9.390   8.271
  234   2HD1  LEU  32          2HD1      LEU  32  -6.665   9.755   9.955
  235   3HD1  LEU  32          3HD1      LEU  32  -5.449  10.004   8.702
  236   1HD2  LEU  32          1HD2      LEU  32  -6.493   6.225  10.282
  237   2HD2  LEU  32          2HD2      LEU  32  -6.079   7.593  11.315
  238   3HD2  LEU  32          3HD2      LEU  32  -7.561   7.625  10.361
  239    H    GLY  33           H        GLY  33  -6.842   4.238   8.946
  240   1HA   GLY  33          1HA       GLY  33  -7.135   2.702   6.411
  241   2HA   GLY  33          2HA       GLY  33  -7.637   2.136   8.012
  242    H    ILE  34           H        ILE  34  -9.593   1.994   6.101
  243    HA   ILE  34           HA       ILE  34 -11.145   4.510   6.396
  244    HB   ILE  34           HB       ILE  34 -11.568   2.099   4.615
  245   1HG1  ILE  34          1HG1      ILE  34  -9.763   3.833   4.095
  246   2HG1  ILE  34          2HG1      ILE  34 -10.979   3.597   2.838
  247   1HG2  ILE  34          1HG2      ILE  34 -13.686   3.230   5.547
  248   2HG2  ILE  34          2HG2      ILE  34 -13.198   4.656   4.647
  249   3HG2  ILE  34          3HG2      ILE  34 -13.549   3.157   3.792
  250   1HD1  ILE  34          1HD1      ILE  34 -11.950   5.556   4.685
  251   2HD1  ILE  34          2HD1      ILE  34 -10.314   6.012   4.196
  252   3HD1  ILE  34          3HD1      ILE  34 -11.567   5.754   2.975
  253    H    TYR  35           H        TYR  35 -12.763   4.637   7.788
  254    HA   TYR  35           HA       TYR  35 -13.952   2.123   8.875
  255   1HB   TYR  35          1HB       TYR  35 -14.160   3.753  11.002
  256   2HB   TYR  35          2HB       TYR  35 -12.737   2.748  10.746
  257    HD1  TYR  35           HD1      TYR  35 -10.776   3.823   9.371
  258    HD2  TYR  35           HD2      TYR  35 -13.966   6.071  11.178
  259    HE1  TYR  35           HE1      TYR  35  -9.386   5.871   9.281
  260    HE2  TYR  35           HE2      TYR  35 -12.570   8.118  11.083
  261    HH   TYR  35           HH       TYR  35 -10.679   9.017  10.312
  262    HA   PRO  36           HA       PRO  36 -17.826   4.069   8.189
  263   1HB   PRO  36          1HB       PRO  36 -19.220   3.587  10.520
  264   2HB   PRO  36          2HB       PRO  36 -18.923   2.362   9.274
  265   1HG   PRO  36          1HG       PRO  36 -17.581   2.714  11.925
  266   2HG   PRO  36          2HG       PRO  36 -17.871   1.229  11.002
  267   1HD   PRO  36          1HD       PRO  36 -15.420   2.552  11.140
  268   2HD   PRO  36          2HD       PRO  36 -15.877   1.409   9.864
  269    H    GLY  37           H        GLY  37 -16.776   6.197   8.208
  270   1HA   GLY  37          1HA       GLY  37 -18.074   8.188   9.666
  271   2HA   GLY  37          2HA       GLY  37 -16.626   7.807  10.603
  272    H    HIS  38           H        HIS  38 -15.152   7.071   8.085
  273    HA   HIS  38           HA       HIS  38 -13.670   9.341   7.585
  274   1HB   HIS  38          1HB       HIS  38 -13.715   6.846   6.510
  275   2HB   HIS  38          2HB       HIS  38 -14.339   7.778   5.150
  276    HD1  HIS  38           HD1      HIS  38 -12.262   7.806   3.689
  277    HD2  HIS  38           HD2      HIS  38 -11.505   9.121   7.571
  278    HE1  HIS  38           HE1      HIS  38  -9.906   8.732   3.685
  279    H    ALA  39           H        ALA  39 -13.713  10.849   5.664
  280    HA   ALA  39           HA       ALA  39 -15.812  11.299   3.919
  281   1HB   ALA  39          1HB       ALA  39 -16.658  11.741   6.646
  282   2HB   ALA  39          2HB       ALA  39 -16.761  13.243   5.728
  283   3HB   ALA  39          3HB       ALA  39 -17.614  11.805   5.165
  284    HA   PRO  40           HA       PRO  40 -13.721  15.505   4.779
  285   1HB   PRO  40          1HB       PRO  40 -12.177  15.732   7.036
  286   2HB   PRO  40          2HB       PRO  40 -13.913  16.084   6.995
  287   1HG   PRO  40          1HG       PRO  40 -12.505  13.728   8.160
  288   2HG   PRO  40          2HG       PRO  40 -14.072  14.430   8.599
  289   1HD   PRO  40          1HD       PRO  40 -13.664  12.105   7.028
  290   2HD   PRO  40          2HD       PRO  40 -15.197  12.981   7.228
  291    H    LEU  41           H        LEU  41 -12.412  12.768   4.027
  292    HA   LEU  41           HA       LEU  41  -9.564  13.605   4.212
  293   1HB   LEU  41          1HB       LEU  41 -10.908  11.066   4.266
  294   2HB   LEU  41          2HB       LEU  41  -9.798  11.100   2.895
  295    HG   LEU  41           HG       LEU  41  -8.629  10.311   4.907
  296   1HD1  LEU  41          1HD1      LEU  41  -7.827  12.396   3.221
  297   2HD1  LEU  41          2HD1      LEU  41  -7.405  12.953   4.841
  298   3HD1  LEU  41          3HD1      LEU  41  -6.776  11.417   4.244
  299   1HD2  LEU  41          1HD2      LEU  41  -9.903  12.769   6.037
  300   2HD2  LEU  41          2HD2      LEU  41  -9.654  11.191   6.785
  301   3HD2  LEU  41          3HD2      LEU  41  -8.308  12.323   6.645
  302    H    LEU  42           H        LEU  42  -8.972  14.894   2.535
  303    HA   LEU  42           HA       LEU  42  -9.529  13.954  -0.215
  304   1HB   LEU  42          1HB       LEU  42 -10.814  16.267   1.036
  305   2HB   LEU  42          2HB       LEU  42  -9.942  16.694  -0.436
  306    HG   LEU  42           HG       LEU  42 -11.925  14.410  -0.236
  307   1HD1  LEU  42          1HD1      LEU  42 -12.760  16.885   0.001
  308   2HD1  LEU  42          2HD1      LEU  42 -12.395  16.984  -1.722
  309   3HD1  LEU  42          3HD1      LEU  42 -13.574  15.810  -1.136
  310   1HD2  LEU  42          1HD2      LEU  42 -10.147  14.217  -1.982
  311   2HD2  LEU  42          2HD2      LEU  42 -11.758  14.399  -2.678
  312   3HD2  LEU  42          3HD2      LEU  42 -10.655  15.775  -2.633
  313    H    THR  43           H        THR  43  -7.178  13.560  -0.016
  314    HA   THR  43           HA       THR  43  -5.656  15.989  -0.750
  315    HB   THR  43           HB       THR  43  -5.497  15.526   1.786
  316    HG1  THR  43           HG1      THR  43  -3.430  16.223   1.740
  317   1HG2  THR  43          1HG2      THR  43  -4.967  12.958   0.924
  318   2HG2  THR  43          2HG2      THR  43  -3.359  13.578   1.296
  319   3HG2  THR  43          3HG2      THR  43  -4.614  13.583   2.534
  320    H    ALA  44           H        ALA  44  -3.137  14.366  -0.387
  321    HA   ALA  44           HA       ALA  44  -3.470  12.725  -2.853
  322   1HB   ALA  44          1HB       ALA  44  -1.753  14.636  -2.708
  323   2HB   ALA  44          2HB       ALA  44  -0.848  13.584  -1.619
  324   3HB   ALA  44          3HB       ALA  44  -1.158  13.078  -3.281
  325    H    ILE  45           H        ILE  45  -1.528  10.916  -2.764
  326    HA   ILE  45           HA       ILE  45  -1.744   9.557  -0.113
  327    HB   ILE  45           HB       ILE  45  -1.763   7.865  -2.569
  328   1HG1  ILE  45          1HG1      ILE  45  -4.242   9.274  -1.525
  329   2HG1  ILE  45          2HG1      ILE  45  -3.438   9.656  -3.048
  330   1HG2  ILE  45          1HG2      ILE  45  -2.323   7.669   0.269
  331   2HG2  ILE  45          2HG2      ILE  45  -3.694   7.086  -0.676
  332   3HG2  ILE  45          3HG2      ILE  45  -2.095   6.378  -0.910
  333   1HD1  ILE  45          1HD1      ILE  45  -3.907   6.808  -2.854
  334   2HD1  ILE  45          2HD1      ILE  45  -5.416   7.691  -2.622
  335   3HD1  ILE  45          3HD1      ILE  45  -4.464   7.942  -4.085
  336    H    LYS  46           H        LYS  46  -0.071   7.772   0.078
  337    HA   LYS  46           HA       LYS  46   2.412   8.557  -1.398
  338   1HB   LYS  46          1HB       LYS  46   2.595   7.115   1.209
  339   2HB   LYS  46          2HB       LYS  46   3.650   8.356   0.538
  340   1HG   LYS  46          1HG       LYS  46   0.833   8.975   1.449
  341   2HG   LYS  46          2HG       LYS  46   2.210   9.046   2.546
  342   1HD   LYS  46          1HD       LYS  46   3.323  10.579   0.834
  343   2HD   LYS  46          2HD       LYS  46   1.748  10.686   0.050
  344   1HE   LYS  46          1HE       LYS  46   0.767  11.784   1.874
  345   2HE   LYS  46          2HE       LYS  46   1.998  11.210   3.000
  346   1HZ   LYS  46          1HZ       LYS  46   3.270  12.680   0.995
  347   2HZ   LYS  46          2HZ       LYS  46   1.954  13.603   1.546
  348   3HZ   LYS  46          3HZ       LYS  46   3.132  13.058   2.643
  349    HA   PRO  47           HA       PRO  47   2.808   4.391  -2.724
  350   1HB   PRO  47          1HB       PRO  47   5.536   4.056  -2.631
  351   2HB   PRO  47          2HB       PRO  47   4.710   5.031  -3.859
  352   1HG   PRO  47          1HG       PRO  47   6.303   5.933  -1.505
  353   2HG   PRO  47          2HG       PRO  47   6.000   6.764  -3.041
  354   1HD   PRO  47          1HD       PRO  47   4.706   7.300  -0.578
  355   2HD   PRO  47          2HD       PRO  47   4.198   7.887  -2.176
  356    H    GLY  48           H        GLY  48   2.206   2.656  -1.471
  357   1HA   GLY  48          1HA       GLY  48   4.045   1.473   0.430
  358   2HA   GLY  48          2HA       GLY  48   2.689   2.255   1.245
  359    H    MET  49           H        MET  49   1.694   0.338   1.961
  360    HA   MET  49           HA       MET  49   0.608  -1.400  -0.218
  361   1HB   MET  49          1HB       MET  49   0.544  -3.221   1.547
  362   2HB   MET  49          2HB       MET  49   2.159  -2.743   1.031
  363   1HG   MET  49          1HG       MET  49   2.312  -2.809   3.387
  364   2HG   MET  49          2HG       MET  49   2.097  -1.098   3.030
  365   1HE   MET  49          1HE       MET  49   0.506  -4.411   3.871
  366   2HE   MET  49          2HE       MET  49  -1.120  -4.049   4.442
  367   3HE   MET  49          3HE       MET  49  -0.738  -3.883   2.730
  368    H    ILE  50           H        ILE  50  -1.318  -2.783   1.095
  369    HA   ILE  50           HA       ILE  50  -2.899  -0.997   2.800
  370    HB   ILE  50           HB       ILE  50  -3.360  -0.087   0.552
  371   1HG1  ILE  50          1HG1      ILE  50  -5.145  -0.439   2.444
  372   2HG1  ILE  50          2HG1      ILE  50  -5.679   0.053   0.840
  373   1HG2  ILE  50          1HG2      ILE  50  -2.898  -2.135  -0.735
  374   2HG2  ILE  50          2HG2      ILE  50  -4.338  -2.894  -0.055
  375   3HG2  ILE  50          3HG2      ILE  50  -4.497  -1.499  -1.123
  376   1HD1  ILE  50          1HD1      ILE  50  -5.490  -2.851   1.066
  377   2HD1  ILE  50          2HD1      ILE  50  -6.581  -2.172   2.271
  378   3HD1  ILE  50          3HD1      ILE  50  -6.854  -1.857   0.557
  379    H    ARG  51           H        ARG  51  -4.847  -2.084   3.594
  380    HA   ARG  51           HA       ARG  51  -5.147  -4.941   2.919
  381   1HB   ARG  51          1HB       ARG  51  -3.422  -4.443   4.903
  382   2HB   ARG  51          2HB       ARG  51  -4.916  -4.326   5.832
  383   1HG   ARG  51          1HG       ARG  51  -5.501  -6.550   5.427
  384   2HG   ARG  51          2HG       ARG  51  -4.498  -6.653   3.979
  385   1HD   ARG  51          1HD       ARG  51  -3.395  -7.902   5.733
  386   2HD   ARG  51          2HD       ARG  51  -2.471  -6.426   5.451
  387    HE   ARG  51           HE       ARG  51  -3.824  -5.516   7.476
  388   1HH1  ARG  51          1HH2      ARG  51  -1.459  -7.029   8.355
  389   2HH1  ARG  51          2HH2      ARG  51  -2.129  -8.228   9.412
  390   1HH2  ARG  51          1HH1      ARG  51  -5.367  -7.841   8.234
  391   2HH2  ARG  51          2HH1      ARG  51  -4.340  -8.689   9.340
  392    H    ILE  52           H        ILE  52  -7.300  -5.531   3.107
  393    HA   ILE  52           HA       ILE  52  -9.086  -3.567   4.447
  394    HB   ILE  52           HB       ILE  52 -10.887  -4.489   3.013
  395   1HG1  ILE  52          1HG1      ILE  52  -9.452  -6.596   2.519
  396   2HG1  ILE  52          2HG1      ILE  52 -10.410  -5.929   1.197
  397   1HG2  ILE  52          1HG2      ILE  52  -8.538  -3.016   1.890
  398   2HG2  ILE  52          2HG2      ILE  52  -9.906  -3.426   0.853
  399   3HG2  ILE  52          3HG2      ILE  52 -10.153  -2.423   2.279
  400   1HD1  ILE  52          1HD1      ILE  52  -7.751  -4.712   1.447
  401   2HD1  ILE  52          2HD1      ILE  52  -7.702  -6.439   1.088
  402   3HD1  ILE  52          3HD1      ILE  52  -8.569  -5.339   0.015
  403    H    VAL  53           H        VAL  53 -11.026  -4.456   5.404
  404    HA   VAL  53           HA       VAL  53 -10.735  -7.288   6.287
  405    HB   VAL  53           HB       VAL  53 -11.497  -4.857   7.931
  406   1HG1  VAL  53          1HG1      VAL  53 -12.633  -7.451   8.043
  407   2HG1  VAL  53          2HG1      VAL  53 -11.533  -7.318   9.418
  408   3HG1  VAL  53          3HG1      VAL  53 -12.827  -6.138   9.203
  409   1HG2  VAL  53          1HG2      VAL  53  -9.249  -6.832   7.861
  410   2HG2  VAL  53          2HG2      VAL  53  -9.207  -5.099   8.188
  411   3HG2  VAL  53          3HG2      VAL  53  -9.758  -6.219   9.435
  412    H    LYS  54           H        LYS  54 -12.184  -7.192   4.204
  413    HA   LYS  54           HA       LYS  54 -14.695  -6.104   4.067
  414   1HB   LYS  54          1HB       LYS  54 -13.949  -8.948   3.352
  415   2HB   LYS  54          2HB       LYS  54 -15.410  -8.127   2.800
  416   1HG   LYS  54          1HG       LYS  54 -13.650  -6.279   2.038
  417   2HG   LYS  54          2HG       LYS  54 -12.565  -7.669   2.010
  418   1HD   LYS  54          1HD       LYS  54 -15.272  -7.815   0.697
  419   2HD   LYS  54          2HD       LYS  54 -13.899  -7.105  -0.152
  420   1HE   LYS  54          1HE       LYS  54 -12.860  -9.452   0.924
  421   2HE   LYS  54          2HE       LYS  54 -14.480  -9.913   0.400
  422   1HZ   LYS  54          1HZ       LYS  54 -13.291  -8.256  -1.544
  423   2HZ   LYS  54          2HZ       LYS  54 -12.232  -9.535  -1.182
  424   3HZ   LYS  54          3HZ       LYS  54 -13.815  -9.864  -1.695
  425    H    GLN  55           H        GLN  55 -16.447  -6.106   5.329
  426    HA   GLN  55           HA       GLN  55 -17.821  -6.641   7.160
  427   1HB   GLN  55          1HB       GLN  55 -18.630  -8.257   5.514
  428   2HB   GLN  55          2HB       GLN  55 -17.351  -9.387   5.959
  429   1HG   GLN  55          1HG       GLN  55 -19.579  -9.878   7.036
  430   2HG   GLN  55          2HG       GLN  55 -18.261  -9.642   8.184
  431   1HE2  GLN  55          2HE2      GLN  55 -21.155  -8.096   6.802
  432   2HE2  GLN  55          1HE2      GLN  55 -21.302  -6.909   8.007
  433    H    HIS  56           H        HIS  56 -16.320  -9.790   7.436
  434    HA   HIS  56           HA       HIS  56 -14.402  -9.002   9.472
  435   1HB   HIS  56          1HB       HIS  56 -16.941  -9.048  10.424
  436   2HB   HIS  56          2HB       HIS  56 -16.503 -10.742  10.645
  437    HD1  HIS  56           HD1      HIS  56 -16.824  -9.401  13.229
  438    HD2  HIS  56           HD2      HIS  56 -13.240  -9.093  11.123
  439    HE1  HIS  56           HE1      HIS  56 -15.052  -8.767  14.922
  440    H    GLY  57           H        GLY  57 -12.811 -10.493   9.233
  441   1HA   GLY  57          1HA       GLY  57 -12.173 -12.883   9.520
  442   2HA   GLY  57          2HA       GLY  57 -13.613 -13.303   8.592
  443    H    HIS  58           H        HIS  58 -13.649 -12.392   6.298
  444    HA   HIS  58           HA       HIS  58 -11.227 -13.164   4.937
  445   1HB   HIS  58          1HB       HIS  58 -13.931 -12.290   4.205
  446   2HB   HIS  58          2HB       HIS  58 -12.693 -11.711   3.089
  447    HD1  HIS  58           HD1      HIS  58 -14.857 -14.447   3.387
  448    HD2  HIS  58           HD2      HIS  58 -10.769 -14.167   2.624
  449    HE1  HIS  58           HE1      HIS  58 -14.182 -16.627   2.291
  450    H    GLU  59           H        GLU  59  -9.583 -11.896   4.121
  451    HA   GLU  59           HA       GLU  59  -9.848  -8.979   3.997
  452   1HB   GLU  59          1HB       GLU  59  -7.605  -8.924   5.451
  453   2HB   GLU  59          2HB       GLU  59  -9.195  -8.825   6.206
  454   1HG   GLU  59          1HG       GLU  59  -9.144 -11.343   6.433
  455   2HG   GLU  59          2HG       GLU  59  -7.461 -11.289   5.906
  456    H    GLU  60           H        GLU  60  -7.851  -8.003   3.040
  457    HA   GLU  60           HA       GLU  60  -5.888  -9.860   1.879
  458   1HB   GLU  60          1HB       GLU  60  -8.244  -9.124   0.420
  459   2HB   GLU  60          2HB       GLU  60  -6.850  -8.358  -0.344
  460   1HG   GLU  60          1HG       GLU  60  -5.917 -10.898   0.239
  461   2HG   GLU  60          2HG       GLU  60  -7.590 -11.190  -0.237
  462    H    PHE  61           H        PHE  61  -4.427  -8.426   0.280
  463    HA   PHE  61           HA       PHE  61  -4.337  -5.615   1.194
  464   1HB   PHE  61          1HB       PHE  61  -1.770  -6.039   1.500
  465   2HB   PHE  61          2HB       PHE  61  -2.882  -6.462   2.801
  466    HD1  PHE  61           HD1      PHE  61  -3.538  -8.806   3.194
  467    HD2  PHE  61           HD2      PHE  61  -0.643  -7.734   0.211
  468    HE1  PHE  61           HE1      PHE  61  -2.793 -11.171   3.070
  469    HE2  PHE  61           HE2      PHE  61   0.103 -10.099   0.081
  470    HZ   PHE  61           HZ       PHE  61  -0.975 -11.817   1.511
  471    H    ILE  62           H        ILE  62  -3.033  -4.268  -0.190
  472    HA   ILE  62           HA       ILE  62  -2.156  -5.555  -2.735
  473    HB   ILE  62           HB       ILE  62  -3.408  -2.836  -2.831
  474   1HG1  ILE  62          1HG1      ILE  62  -4.965  -4.313  -1.500
  475   2HG1  ILE  62          2HG1      ILE  62  -5.641  -3.757  -3.032
  476   1HG2  ILE  62          1HG2      ILE  62  -2.701  -5.053  -4.639
  477   2HG2  ILE  62          2HG2      ILE  62  -4.280  -4.339  -4.964
  478   3HG2  ILE  62          3HG2      ILE  62  -2.837  -3.328  -4.975
  479   1HD1  ILE  62          1HD1      ILE  62  -4.242  -6.143  -3.616
  480   2HD1  ILE  62          2HD1      ILE  62  -5.165  -6.463  -2.147
  481   3HD1  ILE  62          3HD1      ILE  62  -5.990  -5.906  -3.603
  482    H    TYR  63           H        TYR  63  -1.300  -3.124  -3.950
  483    HA   TYR  63           HA       TYR  63   0.434  -1.728  -2.042
  484   1HB   TYR  63          1HB       TYR  63   1.852  -3.622  -2.328
  485   2HB   TYR  63          2HB       TYR  63   1.522  -3.701  -4.058
  486    HD1  TYR  63           HD1      TYR  63   3.224  -1.720  -1.403
  487    HD2  TYR  63           HD2      TYR  63   2.739  -2.371  -5.620
  488    HE1  TYR  63           HE1      TYR  63   5.175  -0.258  -1.856
  489    HE2  TYR  63           HE2      TYR  63   4.688  -0.917  -6.075
  490    HH   TYR  63           HH       TYR  63   6.171   1.002  -3.571
  491    H    LEU  64           H        LEU  64   0.177   0.333  -2.734
  492    HA   LEU  64           HA       LEU  64   0.096   0.821  -5.685
  493   1HB   LEU  64          1HB       LEU  64  -1.165   2.865  -5.175
  494   2HB   LEU  64          2HB       LEU  64  -1.979   1.466  -4.473
  495    HG   LEU  64           HG       LEU  64   0.037   2.947  -2.819
  496   1HD1  LEU  64          1HD1      LEU  64  -1.823   4.462  -3.993
  497   2HD1  LEU  64          2HD1      LEU  64  -2.827   3.798  -2.703
  498   3HD1  LEU  64          3HD1      LEU  64  -1.369   4.707  -2.306
  499   1HD2  LEU  64          1HD2      LEU  64  -1.676   0.777  -2.443
  500   2HD2  LEU  64          2HD2      LEU  64  -0.855   1.681  -1.169
  501   3HD2  LEU  64          3HD2      LEU  64  -2.501   2.110  -1.635
  502    H    SER  65           H        SER  65   0.851   3.256  -6.083
  503    HA   SER  65           HA       SER  65   3.321   3.701  -4.457
  504   1HB   SER  65          1HB       SER  65   2.945   3.886  -7.455
  505   2HB   SER  65          2HB       SER  65   4.333   4.575  -6.617
  506    HG   SER  65           HG       SER  65   4.482   2.340  -5.676
  507    H    GLY  66           H        GLY  66   0.937   4.980  -3.811
  508   1HA   GLY  66          1HA       GLY  66   0.570   7.260  -3.140
  509   2HA   GLY  66          2HA       GLY  66   1.660   7.787  -4.424
  510    H    GLY  67           H        GLY  67  -0.234   9.320  -4.793
  511   1HA   GLY  67          1HA       GLY  67  -1.514   9.336  -7.060
  512   2HA   GLY  67          2HA       GLY  67  -2.425   8.010  -6.336
  513    H    ILE  68           H        ILE  68  -4.418   8.980  -6.060
  514    HA   ILE  68           HA       ILE  68  -4.484  11.304  -4.187
  515    HB   ILE  68           HB       ILE  68  -6.110  10.918  -6.717
  516   1HG1  ILE  68          1HG1      ILE  68  -4.890  13.514  -6.241
  517   2HG1  ILE  68          2HG1      ILE  68  -3.681  12.231  -6.203
  518   1HG2  ILE  68          1HG2      ILE  68  -6.576  12.561  -4.264
  519   2HG2  ILE  68          2HG2      ILE  68  -6.944  13.294  -5.826
  520   3HG2  ILE  68          3HG2      ILE  68  -7.745  11.799  -5.341
  521   1HD1  ILE  68          1HD1      ILE  68  -4.741  11.370  -8.370
  522   2HD1  ILE  68          2HD1      ILE  68  -5.600  12.910  -8.437
  523   3HD1  ILE  68          3HD1      ILE  68  -3.837  12.879  -8.491
  524    H    LEU  69           H        LEU  69  -6.266  11.259  -2.717
  525    HA   LEU  69           HA       LEU  69  -7.937   8.787  -2.852
  526   1HB   LEU  69          1HB       LEU  69  -7.622   8.349  -0.537
  527   2HB   LEU  69          2HB       LEU  69  -6.009   8.693  -1.161
  528    HG   LEU  69           HG       LEU  69  -6.715  11.192  -0.501
  529   1HD1  LEU  69          1HD1      LEU  69  -8.798   9.587   0.604
  530   2HD1  LEU  69          2HD1      LEU  69  -7.827  10.197   1.944
  531   3HD1  LEU  69          3HD1      LEU  69  -8.550  11.323   0.794
  532   1HD2  LEU  69          1HD2      LEU  69  -4.993   9.264   0.476
  533   2HD2  LEU  69          2HD2      LEU  69  -5.061  10.935   1.035
  534   3HD2  LEU  69          3HD2      LEU  69  -5.947   9.678   1.900
  535    H    GLU  70           H        GLU  70 -10.077   9.161  -2.578
  536    HA   GLU  70           HA       GLU  70 -10.927  11.694  -1.256
  537   1HB   GLU  70          1HB       GLU  70 -12.802  11.739  -3.024
  538   2HB   GLU  70          2HB       GLU  70 -11.195  12.233  -3.559
  539   1HG   GLU  70          1HG       GLU  70 -10.787  10.102  -4.585
  540   2HG   GLU  70          2HG       GLU  70 -12.218   9.397  -3.834
  541    H    VAL  71           H        VAL  71 -12.463  11.277   0.290
  542    HA   VAL  71           HA       VAL  71 -13.612   8.536   0.335
  543    HB   VAL  71           HB       VAL  71 -12.487   9.217   2.378
  544   1HG1  VAL  71          1HG1      VAL  71 -14.358  11.597   2.239
  545   2HG1  VAL  71          2HG1      VAL  71 -13.408  11.180   3.665
  546   3HG1  VAL  71          3HG1      VAL  71 -12.596  11.622   2.163
  547   1HG2  VAL  71          1HG2      VAL  71 -15.359   8.673   2.245
  548   2HG2  VAL  71          2HG2      VAL  71 -14.136   7.975   3.306
  549   3HG2  VAL  71          3HG2      VAL  71 -14.903   9.506   3.731
  550    H    GLN  72           H        GLN  72 -15.722   8.209  -0.128
  551    HA   GLN  72           HA       GLN  72 -17.476  10.611  -0.389
  552   1HB   GLN  72          1HB       GLN  72 -18.382   7.999  -1.476
  553   2HB   GLN  72          2HB       GLN  72 -18.493   9.610  -2.183
  554   1HG   GLN  72          1HG       GLN  72 -15.938   9.460  -2.489
  555   2HG   GLN  72          2HG       GLN  72 -16.129   7.734  -2.179
  556   1HE2  GLN  72          2HE2      GLN  72 -17.295  10.350  -4.348
  557   2HE2  GLN  72          1HE2      GLN  72 -17.646   9.321  -5.652
  558    HA   PRO  73           HA       PRO  73 -20.139   9.095   2.753
  559   1HB   PRO  73          1HB       PRO  73 -22.636   9.554   1.700
  560   2HB   PRO  73          2HB       PRO  73 -21.570  10.842   2.289
  561   1HG   PRO  73          1HG       PRO  73 -22.232  10.094  -0.519
  562   2HG   PRO  73          2HG       PRO  73 -21.713  11.657   0.134
  563   1HD   PRO  73          1HD       PRO  73 -20.081   9.803  -1.261
  564   2HD   PRO  73          2HD       PRO  73 -19.514  11.219  -0.348
  565    H    GLY  74           H        GLY  74 -20.189   6.894   3.132
  566   1HA   GLY  74          1HA       GLY  74 -21.135   4.726   3.075
  567   2HA   GLY  74          2HA       GLY  74 -22.207   5.267   1.784
  568    H    ASN  75           H        ASN  75 -18.829   5.881   1.396
  569    HA   ASN  75           HA       ASN  75 -17.872   3.500   0.263
  570   1HB   ASN  75          1HB       ASN  75 -18.215   4.061  -2.206
  571   2HB   ASN  75          2HB       ASN  75 -19.646   3.494  -1.345
  572   1HD2  ASN  75          2HD2      ASN  75 -18.857   5.716  -3.595
  573   2HD2  ASN  75          1HD2      ASN  75 -19.930   6.967  -3.190
  574    H    VAL  76           H        VAL  76 -15.868   3.892  -1.008
  575    HA   VAL  76           HA       VAL  76 -14.966   6.724  -1.053
  576    HB   VAL  76           HB       VAL  76 -12.822   6.090   0.015
  577   1HG1  VAL  76          1HG1      VAL  76 -15.344   5.452   1.571
  578   2HG1  VAL  76          2HG1      VAL  76 -13.762   5.668   2.319
  579   3HG1  VAL  76          3HG1      VAL  76 -14.524   7.010   1.465
  580   1HG2  VAL  76          1HG2      VAL  76 -14.213   3.427   0.451
  581   2HG2  VAL  76          2HG2      VAL  76 -12.842   3.705  -0.624
  582   3HG2  VAL  76          3HG2      VAL  76 -12.647   3.884   1.120
  583    H    THR  77           H        THR  77 -13.004   6.991  -2.417
  584    HA   THR  77           HA       THR  77 -12.295   4.712  -4.155
  585    HB   THR  77           HB       THR  77 -12.808   6.890  -5.922
  586    HG1  THR  77           HG1      THR  77 -14.283   7.637  -4.389
  587   1HG2  THR  77          1HG2      THR  77 -14.223   4.243  -5.497
  588   2HG2  THR  77          2HG2      THR  77 -14.376   5.255  -6.934
  589   3HG2  THR  77          3HG2      THR  77 -12.824   4.518  -6.535
  590    H    VAL  78           H        VAL  78 -10.240   4.983  -5.078
  591    HA   VAL  78           HA       VAL  78  -8.946   7.630  -4.970
  592    HB   VAL  78           HB       VAL  78  -7.176   7.024  -3.510
  593   1HG1  VAL  78          1HG1      VAL  78  -9.731   5.810  -2.413
  594   2HG1  VAL  78          2HG1      VAL  78  -8.336   6.284  -1.445
  595   3HG1  VAL  78          3HG1      VAL  78  -9.264   7.507  -2.311
  596   1HG2  VAL  78          1HG2      VAL  78  -6.914   4.706  -4.500
  597   2HG2  VAL  78          2HG2      VAL  78  -6.738   4.773  -2.747
  598   3HG2  VAL  78          3HG2      VAL  78  -8.238   4.184  -3.459
  599    H    LEU  79           H        LEU  79  -6.930   7.646  -6.216
  600    HA   LEU  79           HA       LEU  79  -6.667   5.264  -8.007
  601   1HB   LEU  79          1HB       LEU  79  -6.454   8.210  -8.680
  602   2HB   LEU  79          2HB       LEU  79  -5.944   6.922  -9.772
  603    HG   LEU  79           HG       LEU  79  -8.346   5.968  -9.345
  604   1HD1  LEU  79          1HD1      LEU  79  -8.436   8.713  -8.194
  605   2HD1  LEU  79          2HD1      LEU  79  -9.811   8.222  -9.182
  606   3HD1  LEU  79          3HD1      LEU  79  -9.367   7.281  -7.759
  607   1HD2  LEU  79          1HD2      LEU  79  -7.562   8.313 -11.069
  608   2HD2  LEU  79          2HD2      LEU  79  -7.835   6.636 -11.544
  609   3HD2  LEU  79          3HD2      LEU  79  -9.203   7.671 -11.134
  610    H    ALA  80           H        ALA  80  -4.440   5.154  -9.029
  611    HA   ALA  80           HA       ALA  80  -2.313   6.464  -7.435
  612   1HB   ALA  80          1HB       ALA  80  -3.131   3.983  -6.670
  613   2HB   ALA  80          2HB       ALA  80  -1.905   3.561  -7.866
  614   3HB   ALA  80          3HB       ALA  80  -1.477   4.564  -6.480
  615    H    ASP  81           H        ASP  81  -0.350   4.523  -8.559
  616    HA   ASP  81           HA       ASP  81  -0.592   5.097 -11.469
  617   1HB   ASP  81          1HB       ASP  81   1.614   5.980  -9.615
  618   2HB   ASP  81          2HB       ASP  81   1.946   5.684 -11.322
  619    H    THR  82           H        THR  82   1.600   3.608  -9.045
  620    HA   THR  82           HA       THR  82   1.912   1.323 -10.946
  621    HB   THR  82           HB       THR  82   3.736   2.400  -8.783
  622    HG1  THR  82           HG1      THR  82   5.145   2.502 -10.608
  623   1HG2  THR  82          1HG2      THR  82   3.604  -0.279 -10.092
  624   2HG2  THR  82          2HG2      THR  82   5.196   0.433  -9.833
  625   3HG2  THR  82          3HG2      THR  82   4.123   0.151  -8.463
  626    H    ALA  83           H        ALA  83   1.690  -0.805 -10.117
  627    HA   ALA  83           HA       ALA  83   0.778  -1.059  -7.298
  628   1HB   ALA  83          1HB       ALA  83  -0.769  -1.770  -9.775
  629   2HB   ALA  83          2HB       ALA  83  -0.987  -2.724  -8.308
  630   3HB   ALA  83          3HB       ALA  83  -1.335  -0.995  -8.296
  631    H    ILE  84           H        ILE  84   1.233  -3.114  -6.396
  632    HA   ILE  84           HA       ILE  84   2.735  -4.983  -8.176
  633    HB   ILE  84           HB       ILE  84   3.366  -4.162  -5.332
  634   1HG1  ILE  84          1HG1      ILE  84   4.894  -3.961  -7.949
  635   2HG1  ILE  84          2HG1      ILE  84   4.188  -2.615  -7.052
  636   1HG2  ILE  84          1HG2      ILE  84   4.595  -6.322  -7.062
  637   2HG2  ILE  84          2HG2      ILE  84   5.221  -5.791  -5.501
  638   3HG2  ILE  84          3HG2      ILE  84   3.646  -6.578  -5.598
  639   1HD1  ILE  84          1HD1      ILE  84   5.657  -3.568  -5.073
  640   2HD1  ILE  84          2HD1      ILE  84   6.593  -4.277  -6.390
  641   3HD1  ILE  84          3HD1      ILE  84   6.384  -2.528  -6.298
  642    H    ARG  85           H        ARG  85   0.438  -4.550  -5.579
  643    HA   ARG  85           HA       ARG  85  -1.101  -6.050  -4.647
  644   1HB   ARG  85          1HB       ARG  85  -0.936  -6.838  -7.226
  645   2HB   ARG  85          2HB       ARG  85  -0.294  -8.280  -6.441
  646   1HG   ARG  85          1HG       ARG  85  -2.271  -8.602  -5.167
  647   2HG   ARG  85          2HG       ARG  85  -2.850  -6.972  -5.506
  648   1HD   ARG  85          1HD       ARG  85  -2.849  -7.696  -7.988
  649   2HD   ARG  85          2HD       ARG  85  -2.734  -9.343  -7.367
  650    HE   ARG  85           HE       ARG  85  -4.935  -7.611  -6.369
  651   1HH1  ARG  85          1HH1      ARG  85  -4.122  -9.644  -8.940
  652   2HH1  ARG  85          2HH1      ARG  85  -5.508 -10.671  -8.786
  653   1HH2  ARG  85          1HH2      ARG  85  -6.587  -9.215  -5.828
  654   2HH2  ARG  85          2HH2      ARG  85  -6.903 -10.427  -7.025
  655    H    GLY  86           H        GLY  86  -1.089  -7.860  -3.166
  656   1HA   GLY  86          1HA       GLY  86   1.222  -8.236  -1.660
  657   2HA   GLY  86          2HA       GLY  86  -0.084  -9.421  -1.718
  658    H    GLN  87           H        GLN  87   0.293  -9.853  -4.637
  659    HA   GLN  87           HA       GLN  87   3.005 -10.819  -5.016
  660   1HB   GLN  87          1HB       GLN  87   1.142 -12.522  -3.660
  661   2HB   GLN  87          2HB       GLN  87   1.465 -13.206  -5.254
  662   1HG   GLN  87          1HG       GLN  87   3.918 -12.923  -4.809
  663   2HG   GLN  87          2HG       GLN  87   3.514 -12.425  -3.166
  664   1HE2  GLN  87          2HE2      GLN  87   3.087 -15.176  -5.446
  665   2HE2  GLN  87          1HE2      GLN  87   2.994 -16.362  -4.235
  666    H    ASP  88           H        ASP  88   2.523  -9.470  -6.928
  667    HA   ASP  88           HA       ASP  88   0.447 -10.282  -8.791
  668   1HB   ASP  88          1HB       ASP  88   1.398  -7.968  -8.697
  669   2HB   ASP  88          2HB       ASP  88   2.918  -8.607  -9.324
  670    H    LEU  89           H        LEU  89   3.776 -11.176  -8.232
  671    HA   LEU  89           HA       LEU  89   3.652 -13.570  -9.719
  672   1HB   LEU  89          1HB       LEU  89   3.687 -11.429 -11.470
  673   2HB   LEU  89          2HB       LEU  89   5.391 -11.874 -11.371
  674    HG   LEU  89           HG       LEU  89   4.386 -13.169 -13.151
  675   1HD1  LEU  89          1HD1      LEU  89   5.990 -14.282 -11.513
  676   2HD1  LEU  89          2HD1      LEU  89   4.573 -15.000 -10.747
  677   3HD1  LEU  89          3HD1      LEU  89   4.956 -15.382 -12.426
  678   1HD2  LEU  89          1HD2      LEU  89   2.363 -13.993 -11.043
  679   2HD2  LEU  89          2HD2      LEU  89   2.044 -12.995 -12.461
  680   3HD2  LEU  89          3HD2      LEU  89   2.471 -14.694 -12.658
  681    H    ASP  90           H        ASP  90   5.896 -10.839  -9.168
  682    HA   ASP  90           HA       ASP  90   8.041 -12.754  -8.472
  683   1HB   ASP  90          1HB       ASP  90   7.875  -9.850  -9.112
  684   2HB   ASP  90          2HB       ASP  90   9.165 -10.351  -8.018
  685    H    GLU  91           H        GLU  91   8.232 -13.430  -6.399
  686    HA   GLU  91           HA       GLU  91   7.491 -11.518  -4.225
  687   1HB   GLU  91          1HB       GLU  91   6.390 -13.243  -2.991
  688   2HB   GLU  91          2HB       GLU  91   5.766 -13.371  -4.635
  689   1HG   GLU  91          1HG       GLU  91   7.348 -15.179  -5.123
  690   2HG   GLU  91          2HG       GLU  91   8.041 -15.028  -3.508
  691    H    ALA  92           H        ALA  92   9.362 -14.363  -5.208
  692    HA   ALA  92           HA       ALA  92  10.983 -14.371  -2.785
  693   1HB   ALA  92          1HB       ALA  92  10.474 -16.255  -4.652
  694   2HB   ALA  92          2HB       ALA  92  12.008 -15.643  -5.271
  695   3HB   ALA  92          3HB       ALA  92  11.913 -16.290  -3.633
  696    H    ARG  93           H        ARG  93  10.985 -12.588  -5.716
  697    HA   ARG  93           HA       ARG  93  13.867 -11.964  -5.572
  698   1HB   ARG  93          1HB       ARG  93  12.717 -12.205  -7.775
  699   2HB   ARG  93          2HB       ARG  93  11.721 -10.804  -7.376
  700   1HG   ARG  93          1HG       ARG  93  13.351  -9.414  -8.056
  701   2HG   ARG  93          2HG       ARG  93  14.480 -10.146  -6.916
  702   1HD   ARG  93          1HD       ARG  93  14.640 -12.063  -8.682
  703   2HD   ARG  93          2HD       ARG  93  13.972 -10.868  -9.795
  704    HE   ARG  93           HE       ARG  93  16.674 -10.865  -8.701
  705   1HH1  ARG  93          1HH1      ARG  93  14.785  -9.644 -11.111
  706   2HH1  ARG  93          2HH1      ARG  93  15.465  -8.051 -11.119
  707   1HH2  ARG  93          1HH2      ARG  93  17.255  -8.516  -8.186
  708   2HH2  ARG  93          2HH2      ARG  93  16.864  -7.412  -9.462
  709    H    ALA  94           H        ALA  94  11.268 -11.020  -3.823
  710    HA   ALA  94           HA       ALA  94  11.883  -8.129  -3.787
  711   1HB   ALA  94          1HB       ALA  94   9.609  -9.728  -3.148
  712   2HB   ALA  94          2HB       ALA  94  10.116  -8.914  -1.668
  713   3HB   ALA  94          3HB       ALA  94   9.740  -7.969  -3.109
  714    H    MET  95           H        MET  95  12.806 -11.009  -2.192
  715    HA   MET  95           HA       MET  95  13.609  -9.666   0.303
  716   1HB   MET  95          1HB       MET  95  13.323 -12.418  -0.653
  717   2HB   MET  95          2HB       MET  95  14.809 -12.173   0.262
  718   1HG   MET  95          1HG       MET  95  13.023 -10.806   1.809
  719   2HG   MET  95          2HG       MET  95  12.000 -12.095   1.175
  720   1HE   MET  95          1HE       MET  95  12.617 -11.410   3.955
  721   2HE   MET  95          2HE       MET  95  13.475 -12.638   4.897
  722   3HE   MET  95          3HE       MET  95  14.363 -11.304   4.164
  723    H    GLU  96           H        GLU  96  15.267 -11.378  -2.372
  724    HA   GLU  96           HA       GLU  96  17.918 -10.787  -1.581
  725   1HB   GLU  96          1HB       GLU  96  16.565 -11.507  -4.127
  726   2HB   GLU  96          2HB       GLU  96  18.152 -10.750  -4.279
  727   1HG   GLU  96          1HG       GLU  96  18.670 -12.518  -2.292
  728   2HG   GLU  96          2HG       GLU  96  17.422 -13.404  -3.170
  729    H    ALA  97           H        ALA  97  15.525  -8.802  -3.228
  730    HA   ALA  97           HA       ALA  97  17.220  -6.757  -4.219
  731   1HB   ALA  97          1HB       ALA  97  14.357  -6.855  -3.319
  732   2HB   ALA  97          2HB       ALA  97  15.091  -5.295  -3.691
  733   3HB   ALA  97          3HB       ALA  97  15.008  -6.549  -4.929
  734    H    LYS  98           H        LYS  98  15.502  -6.895  -1.076
  735    HA   LYS  98           HA       LYS  98  16.535  -4.521   0.026
  736   1HB   LYS  98          1HB       LYS  98  14.790  -5.841   1.139
  737   2HB   LYS  98          2HB       LYS  98  15.945  -7.140   1.438
  738   1HG   LYS  98          1HG       LYS  98  17.283  -5.698   2.862
  739   2HG   LYS  98          2HG       LYS  98  16.267  -4.310   2.472
  740   1HD   LYS  98          1HD       LYS  98  14.871  -4.853   4.147
  741   2HD   LYS  98          2HD       LYS  98  14.565  -6.415   3.389
  742   1HE   LYS  98          1HE       LYS  98  17.002  -6.902   4.457
  743   2HE   LYS  98          2HE       LYS  98  16.397  -5.722   5.620
  744   1HZ   LYS  98          1HZ       LYS  98  14.269  -7.344   5.225
  745   2HZ   LYS  98          2HZ       LYS  98  15.570  -8.435   5.161
  746   3HZ   LYS  98          3HZ       LYS  98  15.349  -7.450   6.527
  747    H    ARG  99           H        ARG  99  18.052  -7.671  -0.358
  748    HA   ARG  99           HA       ARG  99  20.288  -7.197   1.386
  749   1HB   ARG  99          1HB       ARG  99  19.641  -9.116  -0.810
  750   2HB   ARG  99          2HB       ARG  99  21.336  -8.936  -0.358
  751   1HG   ARG  99          1HG       ARG  99  20.978 -10.269   1.418
  752   2HG   ARG  99          2HG       ARG  99  19.853  -9.070   2.059
  753   1HD   ARG  99          1HD       ARG  99  18.251 -10.205   0.217
  754   2HD   ARG  99          2HD       ARG  99  19.293 -11.585   0.566
  755    HE   ARG  99           HE       ARG  99  17.216 -10.684   2.269
  756   1HH1  ARG  99          1HH1      ARG  99  20.200 -12.300   2.179
  757   2HH1  ARG  99          2HH1      ARG  99  20.342 -12.464   3.897
  758   1HH2  ARG  99          1HH2      ARG  99  17.543 -10.535   4.579
  759   2HH2  ARG  99          2HH2      ARG  99  18.837 -11.464   5.256
  760    H    LYS 100           H        LYS 100  19.807  -6.683  -2.112
  761    HA   LYS 100           HA       LYS 100  22.492  -5.521  -2.379
  762   1HB   LYS 100          1HB       LYS 100  21.980  -5.304  -4.713
  763   2HB   LYS 100          2HB       LYS 100  21.309  -6.853  -4.199
  764   1HG   LYS 100          1HG       LYS 100  19.090  -5.862  -3.977
  765   2HG   LYS 100          2HG       LYS 100  19.734  -4.268  -4.374
  766   1HD   LYS 100          1HD       LYS 100  20.599  -5.473  -6.547
  767   2HD   LYS 100          2HD       LYS 100  19.341  -6.649  -6.163
  768   1HE   LYS 100          1HE       LYS 100  18.573  -3.775  -6.039
  769   2HE   LYS 100          2HE       LYS 100  18.852  -4.454  -7.642
  770   1HZ   LYS 100          1HZ       LYS 100  17.331  -6.288  -7.011
  771   2HZ   LYS 100          2HZ       LYS 100  16.965  -5.450  -5.578
  772   3HZ   LYS 100          3HZ       LYS 100  16.573  -4.770  -7.083
  773    H    ALA 101           H        ALA 101  19.567  -4.407  -1.213
  774    HA   ALA 101           HA       ALA 101  19.851  -1.667  -2.284
  775   1HB   ALA 101          1HB       ALA 101  17.727  -3.232  -1.106
  776   2HB   ALA 101          2HB       ALA 101  17.917  -1.716  -0.224
  777   3HB   ALA 101          3HB       ALA 101  17.622  -1.693  -1.962
  778    H    GLU 102           H        GLU 102  21.137  -3.474   0.245
  779    HA   GLU 102           HA       GLU 102  21.262  -1.260   2.179
  780   1HB   GLU 102          1HB       GLU 102  21.062  -3.536   3.042
  781   2HB   GLU 102          2HB       GLU 102  22.522  -4.019   2.178
  782   1HG   GLU 102          1HG       GLU 102  23.682  -3.441   4.025
  783   2HG   GLU 102          2HG       GLU 102  23.291  -1.764   3.645
  784    H    GLU 103           H        GLU 103  23.229  -2.647  -0.351
  785    HA   GLU 103           HA       GLU 103  25.766  -1.605   0.489
  786   1HB   GLU 103          1HB       GLU 103  25.247  -3.320  -1.381
  787   2HB   GLU 103          2HB       GLU 103  24.943  -1.911  -2.399
  788   1HG   GLU 103          1HG       GLU 103  27.152  -1.627  -2.701
  789   2HG   GLU 103          2HG       GLU 103  27.387  -1.487  -0.958
  790    H    HIS 104           H        HIS 104  23.209  -0.272  -1.605
  791    HA   HIS 104           HA       HIS 104  24.692   2.220  -2.011
  792   1HB   HIS 104          1HB       HIS 104  22.063   1.100  -2.878
  793   2HB   HIS 104          2HB       HIS 104  22.242   2.856  -2.875
  794    HD1  HIS 104           HD1      HIS 104  22.527   3.286  -5.358
  795    HD2  HIS 104           HD2      HIS 104  25.122   0.343  -3.948
  796    HE1  HIS 104           HE1      HIS 104  24.135   2.782  -7.249
  797    H    ILE 105           H        ILE 105  22.624   0.947   0.398
  798    HA   ILE 105           HA       ILE 105  21.684   3.595   1.300
  799    HB   ILE 105           HB       ILE 105  21.297   0.784   2.354
  800   1HG1  ILE 105          1HG1      ILE 105  20.043   1.570   0.300
  801   2HG1  ILE 105          2HG1      ILE 105  19.005   1.118   1.654
  802   1HG2  ILE 105          1HG2      ILE 105  20.782   3.442   3.605
  803   2HG2  ILE 105          2HG2      ILE 105  19.524   2.218   3.773
  804   3HG2  ILE 105          3HG2      ILE 105  21.154   1.895   4.365
  805   1HD1  ILE 105          1HD1      ILE 105  19.779   3.909   1.836
  806   2HD1  ILE 105          2HD1      ILE 105  19.004   3.572   0.288
  807   3HD1  ILE 105          3HD1      ILE 105  18.163   3.203   1.794
  808    H    SER 106           H        SER 106  24.320   1.441   1.863
  809    HA   SER 106           HA       SER 106  24.942   2.558   4.516
  810   1HB   SER 106          1HB       SER 106  25.485   0.216   4.108
  811   2HB   SER 106          2HB       SER 106  26.457   0.653   2.706
  812    HG   SER 106           HG       SER 106  27.267   0.443   5.168
  813    H    SER 107           H        SER 107  24.879   4.769   3.196
  814    HA   SER 107           HA       SER 107  27.600   5.721   3.092
  815   1HB   SER 107          1HB       SER 107  27.076   4.459   0.806
  816   2HB   SER 107          2HB       SER 107  26.283   5.984   0.417
  817    HG   SER 107           HG       SER 107  28.430   6.121  -0.185
  818    H    SER 108           H        SER 108  27.608   8.082   2.317
  819    HA   SER 108           HA       SER 108  25.150   9.528   2.028
  820   1HB   SER 108          1HB       SER 108  24.750   8.924   4.349
  821   2HB   SER 108          2HB       SER 108  26.366   9.455   4.806
  822    HG   SER 108           HG       SER 108  25.441  11.315   5.109
  823    H    HIS 109           H        HIS 109  26.230  10.809   0.532
  824    HA   HIS 109           HA       HIS 109  28.066  12.824   1.615
  825   1HB   HIS 109          1HB       HIS 109  29.301  10.587   0.741
  826   2HB   HIS 109          2HB       HIS 109  29.154  11.451  -0.790
  827    HD1  HIS 109           HD1      HIS 109  31.490  12.353  -1.104
  828    HD2  HIS 109           HD2      HIS 109  29.998  13.148   2.707
  829    HE1  HIS 109           HE1      HIS 109  33.165  13.887   0.017
  830    H    GLY 110           H        GLY 110  26.044  13.972   0.887
  831   1HA   GLY 110          1HA       GLY 110  26.361  15.528  -1.365
  832   2HA   GLY 110          2HA       GLY 110  25.510  14.111  -1.980
  833    H    ASP 111           H        ASP 111  24.202  16.499  -2.154
  834    HA   ASP 111           HA       ASP 111  22.551  17.032   0.177
  835   1HB   ASP 111          1HB       ASP 111  23.095  18.686  -1.684
  836   2HB   ASP 111          2HB       ASP 111  21.950  17.798  -2.689
  837    H    VAL 112           H        VAL 112  21.952  15.448  -2.976
  838    HA   VAL 112           HA       VAL 112  19.594  14.114  -1.702
  839    HB   VAL 112           HB       VAL 112  18.563  14.028  -3.912
  840   1HG1  VAL 112          1HG1      VAL 112  18.514  16.154  -2.428
  841   2HG1  VAL 112          2HG1      VAL 112  19.621  16.839  -3.619
  842   3HG1  VAL 112          3HG1      VAL 112  18.009  16.316  -4.110
  843   1HG2  VAL 112          1HG2      VAL 112  21.137  14.145  -4.863
  844   2HG2  VAL 112          2HG2      VAL 112  19.697  14.384  -5.853
  845   3HG2  VAL 112          3HG2      VAL 112  20.560  15.777  -5.201
  846    H    ASP 113           H        ASP 113  22.358  13.179  -1.656
  847    HA   ASP 113           HA       ASP 113  22.548  11.032  -3.641
  848   1HB   ASP 113          1HB       ASP 113  24.598  12.067  -2.826
  849   2HB   ASP 113          2HB       ASP 113  24.169  11.674  -1.159
  850    H    TYR 114           H        TYR 114  23.299  10.244  -0.330
  851    HA   TYR 114           HA       TYR 114  21.646   7.882  -0.402
  852   1HB   TYR 114          1HB       TYR 114  23.494   7.684   1.036
  853   2HB   TYR 114          2HB       TYR 114  23.267   9.297   1.707
  854    HD1  TYR 114           HD1      TYR 114  21.068   6.270   1.310
  855    HD2  TYR 114           HD2      TYR 114  22.693   9.240   3.954
  856    HE1  TYR 114           HE1      TYR 114  19.761   5.312   3.188
  857    HE2  TYR 114           HE2      TYR 114  21.387   8.283   5.832
  858    HH   TYR 114           HH       TYR 114  18.980   6.747   5.802
  859    H    ALA 115           H        ALA 115  21.027  11.165   0.201
  860    HA   ALA 115           HA       ALA 115  18.861  10.925   2.089
  861   1HB   ALA 115          1HB       ALA 115  20.214  13.003   0.617
  862   2HB   ALA 115          2HB       ALA 115  18.467  13.207   0.451
  863   3HB   ALA 115          3HB       ALA 115  19.199  13.154   2.054
  864    H    GLN 116           H        GLN 116  19.065  10.966  -1.458
  865    HA   GLN 116           HA       GLN 116  16.146  10.805  -1.738
  866   1HB   GLN 116          1HB       GLN 116  18.379  11.414  -3.440
  867   2HB   GLN 116          2HB       GLN 116  17.443  10.107  -4.169
  868   1HG   GLN 116          1HG       GLN 116  16.133  12.602  -3.075
  869   2HG   GLN 116          2HG       GLN 116  16.692  12.489  -4.744
  870   1HE2  GLN 116          2HE2      GLN 116  15.436  11.240  -6.221
  871   2HE2  GLN 116          1HE2      GLN 116  13.995  10.456  -5.784
  872    H    ALA 117           H        ALA 117  18.558   8.610  -0.974
  873    HA   ALA 117           HA       ALA 117  17.356   6.347  -2.443
  874   1HB   ALA 117          1HB       ALA 117  19.857   6.595  -2.062
  875   2HB   ALA 117          2HB       ALA 117  19.550   6.255  -0.358
  876   3HB   ALA 117          3HB       ALA 117  19.178   5.040  -1.581
  877    H    SER 118           H        SER 118  17.091   7.896   0.626
  878    HA   SER 118           HA       SER 118  16.143   5.561   2.087
  879   1HB   SER 118          1HB       SER 118  16.324   8.502   2.610
  880   2HB   SER 118          2HB       SER 118  15.217   7.549   3.594
  881    HG   SER 118           HG       SER 118  17.229   6.087   3.678
  882    H    ALA 119           H        ALA 119  14.676   8.076   0.121
  883    HA   ALA 119           HA       ALA 119  11.954   7.271   0.935
  884   1HB   ALA 119          1HB       ALA 119  13.096   9.622  -0.110
  885   2HB   ALA 119          2HB       ALA 119  12.060   8.995  -1.392
  886   3HB   ALA 119          3HB       ALA 119  11.386   9.325   0.204
  887    H    GLU 120           H        GLU 120  14.172   6.852  -1.773
  888    HA   GLU 120           HA       GLU 120  12.173   5.671  -3.527
  889   1HB   GLU 120          1HB       GLU 120  15.197   5.467  -3.644
  890   2HB   GLU 120          2HB       GLU 120  14.076   5.096  -4.954
  891   1HG   GLU 120          1HG       GLU 120  13.706   7.773  -3.779
  892   2HG   GLU 120          2HG       GLU 120  15.263   7.543  -4.575
  893    H    LEU 121           H        LEU 121  14.576   4.437  -1.234
  894    HA   LEU 121           HA       LEU 121  14.176   1.658  -1.961
  895   1HB   LEU 121          1HB       LEU 121  16.148   2.821  -0.646
  896   2HB   LEU 121          2HB       LEU 121  15.134   2.487   0.759
  897    HG   LEU 121           HG       LEU 121  15.584   0.287  -1.219
  898   1HD1  LEU 121          1HD1      LEU 121  17.732   1.673   0.015
  899   2HD1  LEU 121          2HD1      LEU 121  17.540   0.151   0.886
  900   3HD1  LEU 121          3HD1      LEU 121  17.799   0.142  -0.859
  901   1HD2  LEU 121          1HD2      LEU 121  14.510   0.649   1.434
  902   2HD2  LEU 121          2HD2      LEU 121  14.474  -0.792   0.418
  903   3HD2  LEU 121          3HD2      LEU 121  15.843  -0.506   1.490
  904    H    ALA 122           H        ALA 122  13.284   3.424   1.034
  905    HA   ALA 122           HA       ALA 122  11.660   1.548   2.239
  906   1HB   ALA 122          1HB       ALA 122  11.151   4.526   1.986
  907   2HB   ALA 122          2HB       ALA 122  10.293   3.470   3.108
  908   3HB   ALA 122          3HB       ALA 122  12.032   3.710   3.277
  909    H    LYS 123           H        LYS 123  10.976   3.323  -0.697
  910    HA   LYS 123           HA       LYS 123   8.149   2.894  -0.803
  911   1HB   LYS 123          1HB       LYS 123   9.120   4.460  -2.341
  912   2HB   LYS 123          2HB       LYS 123  10.229   3.244  -2.975
  913   1HG   LYS 123          1HG       LYS 123   8.340   1.963  -3.883
  914   2HG   LYS 123          2HG       LYS 123   7.207   3.139  -3.215
  915   1HD   LYS 123          1HD       LYS 123   7.526   4.556  -4.943
  916   2HD   LYS 123          2HD       LYS 123   9.281   4.423  -4.814
  917   1HE   LYS 123          1HE       LYS 123   9.350   2.500  -6.195
  918   2HE   LYS 123          2HE       LYS 123   7.621   2.211  -6.021
  919   1HZ   LYS 123          1HZ       LYS 123   7.228   4.306  -7.216
  920   2HZ   LYS 123          2HZ       LYS 123   8.899   4.471  -7.461
  921   3HZ   LYS 123          3HZ       LYS 123   8.063   3.167  -8.160
  922    H    ALA 124           H        ALA 124  10.799   1.038  -2.346
  923    HA   ALA 124           HA       ALA 124   9.040  -1.090  -3.199
  924   1HB   ALA 124          1HB       ALA 124  11.989  -0.632  -3.115
  925   2HB   ALA 124          2HB       ALA 124  11.423  -2.295  -3.275
  926   3HB   ALA 124          3HB       ALA 124  10.962  -1.087  -4.475
  927    H    ILE 125           H        ILE 125  10.370  -0.275  -0.169
  928    HA   ILE 125           HA       ILE 125  10.526  -3.024   0.842
  929    HB   ILE 125           HB       ILE 125  10.535  -0.403   2.370
  930   1HG1  ILE 125          1HG1      ILE 125  12.358  -0.485   0.721
  931   2HG1  ILE 125          2HG1      ILE 125  13.003  -0.684   2.351
  932   1HG2  ILE 125          1HG2      ILE 125  10.849  -3.267   3.085
  933   2HG2  ILE 125          2HG2      ILE 125  12.012  -2.160   3.815
  934   3HG2  ILE 125          3HG2      ILE 125  10.284  -1.916   4.069
  935   1HD1  ILE 125          1HD1      ILE 125  12.336  -3.280   1.466
  936   2HD1  ILE 125          2HD1      ILE 125  13.154  -2.503   0.111
  937   3HD1  ILE 125          3HD1      ILE 125  13.954  -2.610   1.679
  938    H    ALA 126           H        ALA 126   7.963  -1.154  -0.006
  939    HA   ALA 126           HA       ALA 126   6.277  -1.658   2.346
  940   1HB   ALA 126          1HB       ALA 126   6.182   0.084   0.111
  941   2HB   ALA 126          2HB       ALA 126   4.769  -0.965  -0.010
  942   3HB   ALA 126          3HB       ALA 126   5.036  -0.009   1.448
  943    H    GLN 127           H        GLN 127   6.669  -2.961  -0.938
  944    HA   GLN 127           HA       GLN 127   4.467  -4.844  -0.640
  945   1HB   GLN 127          1HB       GLN 127   5.286  -3.983  -2.854
  946   2HB   GLN 127          2HB       GLN 127   6.762  -4.922  -2.620
  947   1HG   GLN 127          1HG       GLN 127   4.514  -6.624  -2.109
  948   2HG   GLN 127          2HG       GLN 127   4.269  -5.824  -3.662
  949   1HE2  GLN 127          2HE2      GLN 127   4.710  -7.908  -4.769
  950   2HE2  GLN 127          1HE2      GLN 127   6.301  -8.480  -4.911
  951    H    LEU 128           H        LEU 128   7.566  -4.714   0.650
  952    HA   LEU 128           HA       LEU 128   8.126  -7.590   0.557
  953   1HB   LEU 128          1HB       LEU 128   9.612  -5.259   1.108
  954   2HB   LEU 128          2HB       LEU 128   9.576  -6.167   2.620
  955    HG   LEU 128           HG       LEU 128  10.406  -7.264  -0.083
  956   1HD1  LEU 128          1HD1      LEU 128  11.916  -5.638   1.368
  957   2HD1  LEU 128          2HD1      LEU 128  12.181  -7.095   2.327
  958   3HD1  LEU 128          3HD1      LEU 128  12.613  -7.074   0.617
  959   1HD2  LEU 128          1HD2      LEU 128   9.226  -8.733   1.803
  960   2HD2  LEU 128          2HD2      LEU 128  10.612  -9.352   0.903
  961   3HD2  LEU 128          3HD2      LEU 128  10.837  -8.682   2.519
  962    H    ARG 129           H        ARG 129   6.365  -5.410   2.590
  963    HA   ARG 129           HA       ARG 129   6.419  -7.210   4.917
  964   1HB   ARG 129          1HB       ARG 129   5.496  -4.481   4.333
  965   2HB   ARG 129          2HB       ARG 129   4.399  -5.385   5.377
  966   1HG   ARG 129          1HG       ARG 129   7.384  -5.162   5.850
  967   2HG   ARG 129          2HG       ARG 129   6.180  -4.141   6.638
  968   1HD   ARG 129          1HD       ARG 129   5.097  -6.141   7.589
  969   2HD   ARG 129          2HD       ARG 129   6.295  -7.167   6.800
  970    HE   ARG 129           HE       ARG 129   7.568  -5.174   8.463
  971   1HH1  ARG 129          1HH2      ARG 129   5.673  -6.208  10.436
  972   2HH1  ARG 129          2HH2      ARG 129   6.454  -7.633  11.038
  973   1HH2  ARG 129          1HH1      ARG 129   8.675  -7.858   8.384
  974   2HH2  ARG 129          2HH1      ARG 129   8.153  -8.566   9.877
  975    H    VAL 130           H        VAL 130   4.241  -6.392   2.257
  976    HA   VAL 130           HA       VAL 130   2.006  -7.906   3.340
  977    HB   VAL 130           HB       VAL 130   1.007  -7.583   1.108
  978   1HG1  VAL 130          1HG1      VAL 130   1.848  -5.555   2.911
  979   2HG1  VAL 130          2HG1      VAL 130   2.049  -4.913   1.281
  980   3HG1  VAL 130          3HG1      VAL 130   0.474  -5.512   1.804
  981   1HG2  VAL 130          1HG2      VAL 130   3.812  -6.681   0.456
  982   2HG2  VAL 130          2HG2      VAL 130   2.815  -7.863  -0.393
  983   3HG2  VAL 130          3HG2      VAL 130   2.429  -6.145  -0.499
  984    H    ILE 131           H        ILE 131   4.693  -8.583   1.149
  985    HA   ILE 131           HA       ILE 131   3.752 -11.082   0.139
  986    HB   ILE 131           HB       ILE 131   5.685  -9.982  -0.857
  987   1HG1  ILE 131          1HG1      ILE 131   6.304 -12.626   0.490
  988   2HG1  ILE 131          2HG1      ILE 131   5.671 -12.377  -1.138
  989   1HG2  ILE 131          1HG2      ILE 131   6.529  -8.956   1.249
  990   2HG2  ILE 131          2HG2      ILE 131   7.084 -10.543   1.777
  991   3HG2  ILE 131          3HG2      ILE 131   7.804  -9.784   0.357
  992   1HD1  ILE 131          1HD1      ILE 131   8.385 -11.423  -0.178
  993   2HD1  ILE 131          2HD1      ILE 131   8.114 -12.879  -1.136
  994   3HD1  ILE 131          3HD1      ILE 131   7.753 -11.293  -1.820
  995    H    GLU 132           H        GLU 132   5.712 -10.306   3.026
  996    HA   GLU 132           HA       GLU 132   6.320 -12.842   3.966
  997   1HB   GLU 132          1HB       GLU 132   5.300 -10.466   5.551
  998   2HB   GLU 132          2HB       GLU 132   6.020 -11.901   6.281
  999   1HG   GLU 132          1HG       GLU 132   7.395 -10.140   4.230
 1000   2HG   GLU 132          2HG       GLU 132   7.671 -10.056   5.970
 1001    H    LEU 133           H        LEU 133   3.180 -11.231   3.991
 1002    HA   LEU 133           HA       LEU 133   1.810 -13.144   5.632
 1003   1HB   LEU 133          1HB       LEU 133   0.937 -11.136   3.561
 1004   2HB   LEU 133          2HB       LEU 133  -0.227 -12.262   4.258
 1005    HG   LEU 133           HG       LEU 133   0.887 -11.444   6.535
 1006   1HD1  LEU 133          1HD1      LEU 133   1.566  -9.361   4.484
 1007   2HD1  LEU 133          2HD1      LEU 133   1.155  -8.849   6.121
 1008   3HD1  LEU 133          3HD1      LEU 133   2.523  -9.931   5.852
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.245 -10.143   4.847
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.436 -11.165   6.272
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.858  -9.508   6.447
 1012    H    THR 134           H        THR 134   1.878 -12.785   2.069
 1013    HA   THR 134           HA       THR 134   0.447 -15.086   1.380
 1014    HB   THR 134           HB       THR 134   1.873 -15.104  -0.707
 1015    HG1  THR 134           HG1      THR 134   3.763 -14.337   0.437
 1016   1HG2  THR 134          1HG2      THR 134   0.269 -12.901   0.365
 1017   2HG2  THR 134          2HG2      THR 134   1.380 -12.391  -0.905
 1018   3HG2  THR 134          3HG2      THR 134   0.206 -13.668  -1.222
 1019    H    LYS 135           H        LYS 135   3.722 -14.814   2.607
 1020    HA   LYS 135           HA       LYS 135   4.609 -17.453   1.902
 1021   1HB   LYS 135          1HB       LYS 135   5.423 -15.571   4.135
 1022   2HB   LYS 135          2HB       LYS 135   6.239 -17.101   3.811
 1023   1HG   LYS 135          1HG       LYS 135   5.825 -15.133   1.577
 1024   2HG   LYS 135          2HG       LYS 135   7.156 -14.903   2.711
 1025   1HD   LYS 135          1HD       LYS 135   7.182 -17.643   2.014
 1026   2HD   LYS 135          2HD       LYS 135   6.964 -16.753   0.507
 1027   1HE   LYS 135          1HE       LYS 135   9.114 -16.096   0.536
 1028   2HE   LYS 135          2HE       LYS 135   8.914 -15.405   2.146
 1029   1HZ   LYS 135          1HZ       LYS 135   8.963 -18.057   2.636
 1030   2HZ   LYS 135          2HZ       LYS 135  10.067 -17.921   1.357
 1031   3HZ   LYS 135          3HZ       LYS 135  10.299 -17.017   2.776
 1032    H    LYS 136           H        LYS 136   3.349 -16.191   5.014
 1033    HA   LYS 136           HA       LYS 136   2.942 -18.958   5.958
 1034   1HB   LYS 136          1HB       LYS 136   2.508 -16.249   7.243
 1035   2HB   LYS 136          2HB       LYS 136   2.115 -17.773   8.040
 1036   1HG   LYS 136          1HG       LYS 136   4.856 -17.230   6.888
 1037   2HG   LYS 136          2HG       LYS 136   4.431 -16.787   8.542
 1038   1HD   LYS 136          1HD       LYS 136   3.911 -19.091   9.090
 1039   2HD   LYS 136          2HD       LYS 136   4.130 -19.581   7.410
 1040   1HE   LYS 136          1HE       LYS 136   6.396 -19.619   7.586
 1041   2HE   LYS 136          2HE       LYS 136   6.436 -18.151   8.563
 1042   1HZ   LYS 136          1HZ       LYS 136   5.213 -20.167  10.063
 1043   2HZ   LYS 136          2HZ       LYS 136   6.644 -20.809   9.416
 1044   3HZ   LYS 136          3HZ       LYS 136   6.697 -19.394  10.356
 1045    H    ALA 137           H        ALA 137   1.325 -17.596   3.720
 1046    HA   ALA 137           HA       ALA 137  -1.361 -18.136   4.924
 1047   1HB   ALA 137          1HB       ALA 137  -0.695 -15.698   4.124
 1048   2HB   ALA 137          2HB       ALA 137  -1.058 -16.358   2.530
 1049   3HB   ALA 137          3HB       ALA 137  -2.300 -16.344   3.782
 1050    H    MET 138           H        MET 138   0.223 -20.169   3.771
 1051    HA   MET 138           HA       MET 138  -0.330 -20.580   0.985
 1052   1HB   MET 138          1HB       MET 138   1.199 -21.869   2.868
 1053   2HB   MET 138          2HB       MET 138  -0.132 -23.006   2.651
 1054   1HG   MET 138          1HG       MET 138   1.296 -21.788   0.288
 1055   2HG   MET 138          2HG       MET 138   1.892 -23.251   1.069
 1056   1HE   MET 138          1HE       MET 138   1.832 -24.720  -0.692
 1057   2HE   MET 138          2HE       MET 138   0.969 -25.645   0.534
 1058   3HE   MET 138          3HE       MET 138   0.416 -25.665  -1.146
  Start of MODEL   21
    1   1H    ALA   1          1H        ALA   1 -24.291   0.261   4.764
    2   2H    ALA   1          2H        ALA   1 -25.969   0.186   4.524
    3   3H    ALA   1          3H        ALA   1 -25.044   1.347   3.697
    4    HA   ALA   1           HA       ALA   1 -25.919   2.631   5.358
    5   1HB   ALA   1          1HB       ALA   1 -27.068   0.739   6.469
    6   2HB   ALA   1          2HB       ALA   1 -25.541   0.256   7.209
    7   3HB   ALA   1          3HB       ALA   1 -26.284   1.795   7.644
    8    H    MET   2           H        MET   2 -23.682   0.550   7.197
    9    HA   MET   2           HA       MET   2 -21.782   2.862   7.247
   10   1HB   MET   2          1HB       MET   2 -22.222   0.700   9.330
   11   2HB   MET   2          2HB       MET   2 -21.039   2.004   9.445
   12   1HG   MET   2          1HG       MET   2 -22.645   3.268  10.393
   13   2HG   MET   2          2HG       MET   2 -23.470   3.273   8.835
   14   1HE   MET   2          1HE       MET   2 -24.123   3.397  11.948
   15   2HE   MET   2          2HE       MET   2 -25.644   3.573  11.075
   16   3HE   MET   2          3HE       MET   2 -25.502   2.361  12.344
   17    H    THR   3           H        THR   3 -21.728   0.944   5.152
   18    HA   THR   3           HA       THR   3 -19.308  -0.686   5.844
   19    HB   THR   3           HB       THR   3 -20.626  -1.234   3.269
   20    HG1  THR   3           HG1      THR   3 -22.564  -1.551   3.973
   21   1HG2  THR   3          1HG2      THR   3 -19.321  -2.617   5.504
   22   2HG2  THR   3          2HG2      THR   3 -20.675  -3.511   4.810
   23   3HG2  THR   3          3HG2      THR   3 -19.329  -3.014   3.785
   24    H    TYR   4           H        TYR   4 -18.825  -1.032   2.902
   25    HA   TYR   4           HA       TYR   4 -17.692   1.698   2.457
   26   1HB   TYR   4          1HB       TYR   4 -16.461  -0.868   2.837
   27   2HB   TYR   4          2HB       TYR   4 -15.969  -0.115   1.342
   28    HD1  TYR   4           HD1      TYR   4 -16.372   0.498   4.940
   29    HD2  TYR   4           HD2      TYR   4 -14.435   1.527   1.284
   30    HE1  TYR   4           HE1      TYR   4 -14.799   1.851   6.192
   31    HE2  TYR   4           HE2      TYR   4 -12.804   2.877   2.471
   32    HH   TYR   4           HH       TYR   4 -12.970   4.193   4.949
   33    H    HIS   5           H        HIS   5 -16.467   1.721   0.529
   34    HA   HIS   5           HA       HIS   5 -17.235   0.251  -1.846
   35   1HB   HIS   5          1HB       HIS   5 -18.965   2.071  -1.803
   36   2HB   HIS   5          2HB       HIS   5 -17.672   3.262  -1.674
   37    HD1  HIS   5           HD1      HIS   5 -15.680   2.534  -3.739
   38    HD2  HIS   5           HD2      HIS   5 -19.753   2.036  -4.433
   39    HE1  HIS   5           HE1      HIS   5 -15.947   2.370  -6.230
   40    H    LEU   6           H        LEU   6 -14.939  -0.276  -1.646
   41    HA   LEU   6           HA       LEU   6 -13.047   1.942  -1.453
   42   1HB   LEU   6          1HB       LEU   6 -13.041  -0.830  -0.826
   43   2HB   LEU   6          2HB       LEU   6 -11.812  -0.585  -2.053
   44    HG   LEU   6           HG       LEU   6 -10.566  -0.132  -0.175
   45   1HD1  LEU   6          1HD1      LEU   6 -10.957   1.986  -1.661
   46   2HD1  LEU   6          2HD1      LEU   6 -11.799   2.586  -0.236
   47   3HD1  LEU   6          3HD1      LEU   6 -10.094   2.141  -0.128
   48   1HD2  LEU   6          1HD2      LEU   6 -13.179   0.243   1.005
   49   2HD2  LEU   6          2HD2      LEU   6 -11.676  -0.264   1.770
   50   3HD2  LEU   6          3HD2      LEU   6 -12.035   1.451   1.584
   51    H    ASP   7           H        ASP   7 -12.167   2.820  -3.415
   52    HA   ASP   7           HA       ASP   7 -12.191   1.017  -5.796
   53   1HB   ASP   7          1HB       ASP   7 -14.070   2.821  -5.716
   54   2HB   ASP   7          2HB       ASP   7 -12.773   3.966  -6.053
   55    H    VAL   8           H        VAL   8  -9.880   0.818  -5.057
   56    HA   VAL   8           HA       VAL   8  -8.268   3.193  -5.889
   57    HB   VAL   8           HB       VAL   8  -7.669   2.682  -3.655
   58   1HG1  VAL   8          1HG1      VAL   8  -7.681  -0.227  -4.504
   59   2HG1  VAL   8          2HG1      VAL   8  -7.201   0.351  -2.912
   60   3HG1  VAL   8          3HG1      VAL   8  -8.864   0.558  -3.462
   61   1HG2  VAL   8          1HG2      VAL   8  -5.821   2.406  -5.670
   62   2HG2  VAL   8          2HG2      VAL   8  -5.423   2.450  -3.953
   63   3HG2  VAL   8          3HG2      VAL   8  -5.599   0.902  -4.777
   64    H    VAL   9           H        VAL   9  -6.568   2.847  -7.401
   65    HA   VAL   9           HA       VAL   9  -6.209   0.128  -8.499
   66    HB   VAL   9           HB       VAL   9  -6.755   0.777 -10.777
   67   1HG1  VAL   9          1HG1      VAL   9  -8.910   1.627  -8.818
   68   2HG1  VAL   9          2HG1      VAL   9  -9.183   1.231 -10.515
   69   3HG1  VAL   9          3HG1      VAL   9  -8.624  -0.014  -9.398
   70   1HG2  VAL   9          1HG2      VAL   9  -6.347   3.393  -9.750
   71   2HG2  VAL   9          2HG2      VAL   9  -6.710   2.938 -11.415
   72   3HG2  VAL   9          3HG2      VAL   9  -8.020   3.319 -10.299
   73    H    SER  10           H        SER  10  -4.303  -0.004  -9.879
   74    HA   SER  10           HA       SER  10  -2.637   2.282 -10.419
   75   1HB   SER  10          1HB       SER  10  -0.826   1.142  -8.735
   76   2HB   SER  10          2HB       SER  10  -1.836   2.516  -8.294
   77    HG   SER  10           HG       SER  10  -2.608   1.237  -6.823
   78    H    ALA  11           H        ALA  11  -0.618   1.613 -11.473
   79    HA   ALA  11           HA       ALA  11   0.613   0.203 -12.889
   80   1HB   ALA  11          1HB       ALA  11  -0.466  -1.859 -10.946
   81   2HB   ALA  11          2HB       ALA  11   0.724  -2.217 -12.197
   82   3HB   ALA  11          3HB       ALA  11   1.119  -1.087 -10.902
   83    H    GLU  12           H        GLU  12  -1.749  -2.325 -12.252
   84    HA   GLU  12           HA       GLU  12  -2.499  -2.256 -15.109
   85   1HB   GLU  12          1HB       GLU  12  -2.344  -4.277 -13.053
   86   2HB   GLU  12          2HB       GLU  12  -3.959  -4.268 -13.762
   87   1HG   GLU  12          1HG       GLU  12  -1.894  -3.974 -15.796
   88   2HG   GLU  12          2HG       GLU  12  -1.685  -5.457 -14.864
   89    H    GLN  13           H        GLN  13  -3.412  -0.263 -12.997
   90    HA   GLN  13           HA       GLN  13  -5.407   0.806 -12.343
   91   1HB   GLN  13          1HB       GLN  13  -5.929  -0.168 -15.150
   92   2HB   GLN  13          2HB       GLN  13  -7.126   0.782 -14.272
   93   1HG   GLN  13          1HG       GLN  13  -4.761   2.178 -13.852
   94   2HG   GLN  13          2HG       GLN  13  -4.634   1.648 -15.530
   95   1HE2  GLN  13          2HE2      GLN  13  -7.507   2.627 -13.577
   96   2HE2  GLN  13          1HE2      GLN  13  -8.006   3.842 -14.653
   97    H    GLN  14           H        GLN  14  -5.712  -0.981 -10.686
   98    HA   GLN  14           HA       GLN  14  -8.344  -1.798 -10.433
   99   1HB   GLN  14          1HB       GLN  14  -8.310  -3.153 -12.384
  100   2HB   GLN  14          2HB       GLN  14  -6.718  -3.806 -12.002
  101   1HG   GLN  14          1HG       GLN  14  -7.551  -5.290 -10.441
  102   2HG   GLN  14          2HG       GLN  14  -8.912  -4.250 -10.023
  103   1HE2  GLN  14          2HE2      GLN  14  -8.670  -7.193 -11.071
  104   2HE2  GLN  14          1HE2      GLN  14  -9.801  -7.241 -12.337
  105    H    MET  15           H        MET  15  -7.962  -1.595  -8.233
  106    HA   MET  15           HA       MET  15  -6.152  -3.654  -7.039
  107   1HB   MET  15          1HB       MET  15  -5.982  -0.821  -6.799
  108   2HB   MET  15          2HB       MET  15  -6.517  -1.453  -5.241
  109   1HG   MET  15          1HG       MET  15  -4.645  -2.997  -5.160
  110   2HG   MET  15          2HG       MET  15  -4.145  -2.531  -6.786
  111   1HE   MET  15          1HE       MET  15  -2.076  -2.505  -5.894
  112   2HE   MET  15          2HE       MET  15  -1.276  -0.962  -5.608
  113   3HE   MET  15          3HE       MET  15  -1.752  -1.982  -4.244
  114    H    PHE  16           H        PHE  16  -8.548  -1.350  -5.691
  115    HA   PHE  16           HA       PHE  16 -10.061  -3.740  -4.736
  116   1HB   PHE  16          1HB       PHE  16  -8.785  -2.624  -2.866
  117   2HB   PHE  16          2HB       PHE  16  -9.738  -1.169  -3.158
  118    HD1  PHE  16           HD1      PHE  16 -11.749  -3.910  -4.011
  119    HD2  PHE  16           HD2      PHE  16 -10.265  -1.832  -0.546
  120    HE1  PHE  16           HE1      PHE  16 -13.555  -4.883  -2.642
  121    HE2  PHE  16           HE2      PHE  16 -12.080  -2.780   0.788
  122    HZ   PHE  16           HZ       PHE  16 -13.715  -4.334  -0.239
  123    H    SER  17           H        SER  17 -11.987  -3.705  -5.804
  124    HA   SER  17           HA       SER  17 -13.425  -1.116  -5.851
  125   1HB   SER  17          1HB       SER  17 -14.219  -1.548  -8.133
  126   2HB   SER  17          2HB       SER  17 -12.461  -1.492  -8.101
  127    HG   SER  17           HG       SER  17 -12.836  -3.925  -7.673
  128    H    GLY  18           H        GLY  18 -14.620  -1.953  -4.045
  129   1HA   GLY  18          1HA       GLY  18 -17.029  -3.344  -4.762
  130   2HA   GLY  18          2HA       GLY  18 -15.941  -4.441  -3.909
  131    H    LEU  19           H        LEU  19 -17.638  -4.435  -2.194
  132    HA   LEU  19           HA       LEU  19 -17.866  -1.911  -0.652
  133   1HB   LEU  19          1HB       LEU  19 -19.105  -4.568   0.084
  134   2HB   LEU  19          2HB       LEU  19 -19.648  -2.947   0.522
  135    HG   LEU  19           HG       LEU  19 -19.720  -4.206  -2.233
  136   1HD1  LEU  19          1HD1      LEU  19 -21.716  -3.589  -0.095
  137   2HD1  LEU  19          2HD1      LEU  19 -22.219  -3.386  -1.773
  138   3HD1  LEU  19          3HD1      LEU  19 -21.651  -4.957  -1.208
  139   1HD2  LEU  19          1HD2      LEU  19 -20.260  -1.377  -1.295
  140   2HD2  LEU  19          2HD2      LEU  19 -19.122  -1.899  -2.538
  141   3HD2  LEU  19          3HD2      LEU  19 -20.858  -2.006  -2.830
  142    H    VAL  20           H        VAL  20 -17.396  -1.962   1.719
  143    HA   VAL  20           HA       VAL  20 -15.725  -4.200   2.664
  144    HB   VAL  20           HB       VAL  20 -13.663  -3.328   2.395
  145   1HG1  VAL  20          1HG1      VAL  20 -15.164  -1.271   0.786
  146   2HG1  VAL  20          2HG1      VAL  20 -13.440  -1.546   0.697
  147   3HG1  VAL  20          3HG1      VAL  20 -14.567  -2.804   0.213
  148   1HG2  VAL  20          1HG2      VAL  20 -14.816  -1.034   3.838
  149   2HG2  VAL  20          2HG2      VAL  20 -13.190  -1.719   3.919
  150   3HG2  VAL  20          3HG2      VAL  20 -13.587  -0.547   2.654
  151    H    GLU  21           H        GLU  21 -14.526  -3.051   4.862
  152    HA   GLU  21           HA       GLU  21 -16.505  -1.428   6.299
  153   1HB   GLU  21          1HB       GLU  21 -17.147  -3.980   6.399
  154   2HB   GLU  21          2HB       GLU  21 -15.821  -4.075   7.557
  155   1HG   GLU  21          1HG       GLU  21 -17.259  -1.799   8.324
  156   2HG   GLU  21          2HG       GLU  21 -18.495  -2.989   7.915
  157    H    LYS  22           H        LYS  22 -13.447  -3.222   6.302
  158    HA   LYS  22           HA       LYS  22 -12.370  -1.088   8.064
  159   1HB   LYS  22          1HB       LYS  22 -12.490  -4.014   8.668
  160   2HB   LYS  22          2HB       LYS  22 -11.049  -3.123   9.162
  161   1HG   LYS  22          1HG       LYS  22 -13.793  -2.047   9.776
  162   2HG   LYS  22          2HG       LYS  22 -13.047  -3.253  10.826
  163   1HD   LYS  22          1HD       LYS  22 -10.970  -1.646  10.728
  164   2HD   LYS  22          2HD       LYS  22 -12.167  -0.439  10.256
  165   1HE   LYS  22          1HE       LYS  22 -12.893  -2.136  12.578
  166   2HE   LYS  22          2HE       LYS  22 -11.572  -0.996  12.840
  167   1HZ   LYS  22          1HZ       LYS  22 -13.268   0.577  11.581
  168   2HZ   LYS  22          2HZ       LYS  22 -14.387  -0.485  12.285
  169   3HZ   LYS  22          3HZ       LYS  22 -13.296   0.374  13.267
  170    H    ILE  23           H        ILE  23 -11.247  -0.337   6.166
  171    HA   ILE  23           HA       ILE  23  -9.210  -2.205   5.032
  172    HB   ILE  23           HB       ILE  23 -10.119  -1.195   3.172
  173   1HG1  ILE  23          1HG1      ILE  23  -8.142   0.914   4.093
  174   2HG1  ILE  23          2HG1      ILE  23  -7.763  -0.523   3.147
  175   1HG2  ILE  23          1HG2      ILE  23 -11.779   0.102   4.431
  176   2HG2  ILE  23          2HG2      ILE  23 -10.554   1.314   4.801
  177   3HG2  ILE  23          3HG2      ILE  23 -11.075   1.069   3.136
  178   1HD1  ILE  23          1HD1      ILE  23  -9.306   0.295   1.360
  179   2HD1  ILE  23          2HD1      ILE  23  -9.540   1.777   2.287
  180   3HD1  ILE  23          3HD1      ILE  23  -7.946   1.383   1.642
  181    H    GLN  24           H        GLN  24  -7.011  -1.815   5.411
  182    HA   GLN  24           HA       GLN  24  -6.397   0.540   7.153
  183   1HB   GLN  24          1HB       GLN  24  -5.885  -2.322   7.520
  184   2HB   GLN  24          2HB       GLN  24  -4.439  -1.332   7.714
  185   1HG   GLN  24          1HG       GLN  24  -5.978   0.190   9.179
  186   2HG   GLN  24          2HG       GLN  24  -7.012  -1.236   9.269
  187   1HE2  GLN  24          2HE2      GLN  24  -4.667  -3.108   9.117
  188   2HE2  GLN  24          1HE2      GLN  24  -3.926  -3.031  10.642
  189    H    VAL  25           H        VAL  25  -4.050   1.159   7.074
  190    HA   VAL  25           HA       VAL  25  -2.373   0.321   4.885
  191    HB   VAL  25           HB       VAL  25  -4.143   1.602   3.642
  192   1HG1  VAL  25          1HG1      VAL  25  -3.866   3.360   5.814
  193   2HG1  VAL  25          2HG1      VAL  25  -3.175   4.220   4.439
  194   3HG1  VAL  25          3HG1      VAL  25  -4.834   3.624   4.363
  195   1HG2  VAL  25          1HG2      VAL  25  -1.680   1.438   2.968
  196   2HG2  VAL  25          2HG2      VAL  25  -2.579   2.789   2.275
  197   3HG2  VAL  25          3HG2      VAL  25  -1.491   3.059   3.637
  198    H    THR  26           H        THR  26  -0.325   1.499   4.933
  199    HA   THR  26           HA       THR  26   0.177   3.770   6.570
  200    HB   THR  26           HB       THR  26  -0.411   2.429   8.482
  201    HG1  THR  26           HG1      THR  26   1.895   2.081   9.304
  202   1HG2  THR  26          1HG2      THR  26  -0.113   0.243   7.220
  203   2HG2  THR  26          2HG2      THR  26   1.610   0.374   7.571
  204   3HG2  THR  26          3HG2      THR  26   0.450   0.233   8.891
  205    H    GLY  27           H        GLY  27   2.459   4.268   6.679
  206   1HA   GLY  27          1HA       GLY  27   4.604   2.618   5.963
  207   2HA   GLY  27          2HA       GLY  27   3.967   3.246   4.440
  208    H    SER  28           H        SER  28   4.102   5.513   4.033
  209    HA   SER  28           HA       SER  28   5.699   7.080   6.009
  210   1HB   SER  28          1HB       SER  28   6.451   7.958   3.430
  211   2HB   SER  28          2HB       SER  28   7.453   7.102   4.597
  212    HG   SER  28           HG       SER  28   7.332   5.433   3.341
  213    H    GLU  29           H        GLU  29   5.432   9.435   5.724
  214    HA   GLU  29           HA       GLU  29   4.073  11.324   5.418
  215   1HB   GLU  29          1HB       GLU  29   3.073   9.897   2.940
  216   2HB   GLU  29          2HB       GLU  29   3.116  11.636   3.236
  217   1HG   GLU  29          1HG       GLU  29   5.516   9.805   2.934
  218   2HG   GLU  29          2HG       GLU  29   4.978  11.026   1.781
  219    H    GLY  30           H        GLY  30   2.875  10.378   7.335
  220   1HA   GLY  30          1HA       GLY  30   0.643  10.390   8.223
  221   2HA   GLY  30          2HA       GLY  30   0.025  10.046   6.606
  222    H    GLU  31           H        GLU  31  -0.290   8.648   9.325
  223    HA   GLU  31           HA       GLU  31   0.267   5.915   8.267
  224   1HB   GLU  31          1HB       GLU  31   1.266   7.149  10.772
  225   2HB   GLU  31          2HB       GLU  31   0.616   5.517  10.930
  226   1HG   GLU  31          1HG       GLU  31   2.261   4.584   9.617
  227   2HG   GLU  31          2HG       GLU  31   2.451   6.038   8.636
  228    H    LEU  32           H        LEU  32  -2.210   6.883   7.952
  229    HA   LEU  32           HA       LEU  32  -3.758   5.825  10.285
  230   1HB   LEU  32          1HB       LEU  32  -4.137   8.166   8.538
  231   2HB   LEU  32          2HB       LEU  32  -5.595   7.186   8.747
  232    HG   LEU  32           HG       LEU  32  -3.863   8.179  11.035
  233   1HD1  LEU  32          1HD1      LEU  32  -5.239   9.875   9.552
  234   2HD1  LEU  32          2HD1      LEU  32  -6.617   9.205  10.425
  235   3HD1  LEU  32          3HD1      LEU  32  -5.307   9.985  11.311
  236   1HD2  LEU  32          1HD2      LEU  32  -6.227   6.415  10.761
  237   2HD2  LEU  32          2HD2      LEU  32  -5.011   6.475  12.037
  238   3HD2  LEU  32          3HD2      LEU  32  -6.344   7.631  12.034
  239    H    GLY  33           H        GLY  33  -5.681   4.588   9.754
  240   1HA   GLY  33          1HA       GLY  33  -5.351   3.079   7.210
  241   2HA   GLY  33          2HA       GLY  33  -6.260   2.521   8.619
  242    H    ILE  34           H        ILE  34  -7.610   2.412   6.244
  243    HA   ILE  34           HA       ILE  34  -9.213   4.915   6.141
  244    HB   ILE  34           HB       ILE  34  -8.920   2.582   4.245
  245   1HG1  ILE  34          1HG1      ILE  34  -7.307   4.498   4.187
  246   2HG1  ILE  34          2HG1      ILE  34  -8.253   4.355   2.703
  247   1HG2  ILE  34          1HG2      ILE  34 -11.170   4.504   4.575
  248   2HG2  ILE  34          2HG2      ILE  34 -10.606   4.219   2.929
  249   3HG2  ILE  34          3HG2      ILE  34 -11.178   2.872   3.909
  250   1HD1  ILE  34          1HD1      ILE  34  -9.910   5.993   3.861
  251   2HD1  ILE  34          2HD1      ILE  34  -8.560   6.350   4.944
  252   3HD1  ILE  34          3HD1      ILE  34  -8.406   6.650   3.211
  253    H    TYR  35           H        TYR  35 -11.156   4.977   7.089
  254    HA   TYR  35           HA       TYR  35 -12.571   2.413   7.666
  255   1HB   TYR  35          1HB       TYR  35 -13.232   3.746   9.868
  256   2HB   TYR  35          2HB       TYR  35 -11.727   2.839   9.798
  257    HD1  TYR  35           HD1      TYR  35  -9.630   4.216   8.868
  258    HD2  TYR  35           HD2      TYR  35 -13.203   5.968  10.499
  259    HE1  TYR  35           HE1      TYR  35  -8.393   6.311   9.337
  260    HE2  TYR  35           HE2      TYR  35 -11.960   8.059  10.969
  261    HH   TYR  35           HH       TYR  35 -10.044   9.200  10.509
  262    HA   PRO  36           HA       PRO  36 -16.164   4.524   6.316
  263   1HB   PRO  36          1HB       PRO  36 -18.064   3.872   8.210
  264   2HB   PRO  36          2HB       PRO  36 -17.500   2.761   6.950
  265   1HG   PRO  36          1HG       PRO  36 -16.800   2.821   9.857
  266   2HG   PRO  36          2HG       PRO  36 -16.888   1.438   8.752
  267   1HD   PRO  36          1HD       PRO  36 -14.520   2.657   9.572
  268   2HD   PRO  36          2HD       PRO  36 -14.682   1.658   8.116
  269    H    GLY  37           H        GLY  37 -15.311   6.643   6.660
  270   1HA   GLY  37          1HA       GLY  37 -16.436   8.751   7.547
  271   2HA   GLY  37          2HA       GLY  37 -16.271   8.008   9.140
  272    H    HIS  38           H        HIS  38 -13.691   7.421   6.916
  273    HA   HIS  38           HA       HIS  38 -11.713   8.545   8.619
  274   1HB   HIS  38          1HB       HIS  38 -11.017   6.888   7.049
  275   2HB   HIS  38          2HB       HIS  38 -11.688   7.786   5.689
  276    HD1  HIS  38           HD1      HIS  38  -9.628   8.402   4.372
  277    HD2  HIS  38           HD2      HIS  38  -9.205   9.256   8.430
  278    HE1  HIS  38           HE1      HIS  38  -7.442   9.657   4.616
  279    H    ALA  39           H        ALA  39 -10.579  10.524   8.503
  280    HA   ALA  39           HA       ALA  39 -11.910  12.886   8.079
  281   1HB   ALA  39          1HB       ALA  39  -9.258  12.187   8.582
  282   2HB   ALA  39          2HB       ALA  39  -9.170  13.145   7.103
  283   3HB   ALA  39          3HB       ALA  39  -9.910  13.825   8.553
  284    HA   PRO  40           HA       PRO  40 -12.565  13.217   3.746
  285   1HB   PRO  40          1HB       PRO  40 -13.118  15.907   3.667
  286   2HB   PRO  40          2HB       PRO  40 -14.255  14.689   4.273
  287   1HG   PRO  40          1HG       PRO  40 -12.622  16.659   5.804
  288   2HG   PRO  40          2HG       PRO  40 -14.153  15.885   6.246
  289   1HD   PRO  40          1HD       PRO  40 -11.581  15.158   7.195
  290   2HD   PRO  40          2HD       PRO  40 -13.075  14.217   7.388
  291    H    LEU  41           H        LEU  41 -10.015  12.876   3.653
  292    HA   LEU  41           HA       LEU  41  -8.570  15.366   2.968
  293   1HB   LEU  41          1HB       LEU  41  -7.561  12.508   2.880
  294   2HB   LEU  41          2HB       LEU  41  -6.590  13.980   2.883
  295    HG   LEU  41           HG       LEU  41  -8.371  12.998   5.131
  296   1HD1  LEU  41          1HD1      LEU  41  -5.565  12.646   4.455
  297   2HD1  LEU  41          2HD1      LEU  41  -5.748  13.455   6.013
  298   3HD1  LEU  41          3HD1      LEU  41  -6.506  11.886   5.739
  299   1HD2  LEU  41          1HD2      LEU  41  -6.815  15.560   4.718
  300   2HD2  LEU  41          2HD2      LEU  41  -8.515  15.377   5.150
  301   3HD2  LEU  41          3HD2      LEU  41  -7.260  14.986   6.325
  302    H    LEU  42           H        LEU  42  -8.418  16.054   0.879
  303    HA   LEU  42           HA       LEU  42  -9.125  14.089  -1.260
  304   1HB   LEU  42          1HB       LEU  42 -10.010  15.904  -2.549
  305   2HB   LEU  42          2HB       LEU  42 -10.645  16.106  -0.916
  306    HG   LEU  42           HG       LEU  42  -8.088  17.434  -1.138
  307   1HD1  LEU  42          1HD1      LEU  42  -9.674  17.521  -3.520
  308   2HD1  LEU  42          2HD1      LEU  42  -9.741  19.107  -2.752
  309   3HD1  LEU  42          3HD1      LEU  42  -8.183  18.393  -3.169
  310   1HD2  LEU  42          1HD2      LEU  42 -10.949  18.227  -0.571
  311   2HD2  LEU  42          2HD2      LEU  42  -9.612  18.079   0.567
  312   3HD2  LEU  42          3HD2      LEU  42  -9.646  19.415  -0.583
  313    H    THR  43           H        THR  43  -6.454  14.746   0.003
  314    HA   THR  43           HA       THR  43  -5.045  15.809  -2.401
  315    HB   THR  43           HB       THR  43  -3.073  15.864  -0.715
  316    HG1  THR  43           HG1      THR  43  -5.046  16.048   1.235
  317   1HG2  THR  43          1HG2      THR  43  -4.545  17.801  -1.553
  318   2HG2  THR  43          2HG2      THR  43  -5.400  17.654  -0.017
  319   3HG2  THR  43          3HG2      THR  43  -3.681  18.053  -0.037
  320    H    ALA  44           H        ALA  44  -3.481  13.802   0.004
  321    HA   ALA  44           HA       ALA  44  -3.392  11.559  -1.968
  322   1HB   ALA  44          1HB       ALA  44  -1.117  12.854  -0.457
  323   2HB   ALA  44          2HB       ALA  44  -0.993  11.214  -1.096
  324   3HB   ALA  44          3HB       ALA  44  -1.253  12.572  -2.193
  325    H    ILE  45           H        ILE  45  -2.505   9.506  -0.765
  326    HA   ILE  45           HA       ILE  45  -3.750   9.455   1.956
  327    HB   ILE  45           HB       ILE  45  -3.441   6.907   0.459
  328   1HG1  ILE  45          1HG1      ILE  45  -4.209   8.367  -1.348
  329   2HG1  ILE  45          2HG1      ILE  45  -5.548   7.347  -0.818
  330   1HG2  ILE  45          1HG2      ILE  45  -4.695   7.727   2.761
  331   2HG2  ILE  45          2HG2      ILE  45  -6.029   7.727   1.608
  332   3HG2  ILE  45          3HG2      ILE  45  -5.094   6.255   1.875
  333   1HD1  ILE  45          1HD1      ILE  45  -5.387   9.816   0.727
  334   2HD1  ILE  45          2HD1      ILE  45  -5.580  10.130  -0.998
  335   3HD1  ILE  45          3HD1      ILE  45  -6.758   9.130  -0.146
  336    H    LYS  46           H        LYS  46  -2.736   6.668   2.285
  337    HA   LYS  46           HA       LYS  46   0.149   7.328   2.706
  338   1HB   LYS  46          1HB       LYS  46  -1.610   5.568   4.438
  339   2HB   LYS  46          2HB       LYS  46   0.073   5.996   4.750
  340   1HG   LYS  46          1HG       LYS  46  -0.791   7.708   5.965
  341   2HG   LYS  46          2HG       LYS  46  -1.089   8.467   4.401
  342   1HD   LYS  46          1HD       LYS  46  -3.343   7.588   4.333
  343   2HD   LYS  46          2HD       LYS  46  -3.060   6.629   5.786
  344   1HE   LYS  46          1HE       LYS  46  -4.271   8.617   6.443
  345   2HE   LYS  46          2HE       LYS  46  -2.614   8.782   7.024
  346   1HZ   LYS  46          1HZ       LYS  46  -2.990   9.775   4.357
  347   2HZ   LYS  46          2HZ       LYS  46  -3.935  10.595   5.507
  348   3HZ   LYS  46          3HZ       LYS  46  -2.247  10.512   5.691
  349    HA   PRO  47           HA       PRO  47   0.587   3.676   0.170
  350   1HB   PRO  47          1HB       PRO  47   3.327   3.807   0.017
  351   2HB   PRO  47          2HB       PRO  47   2.244   4.814  -0.960
  352   1HG   PRO  47          1HG       PRO  47   3.895   5.580   1.400
  353   2HG   PRO  47          2HG       PRO  47   3.320   6.585   0.058
  354   1HD   PRO  47          1HD       PRO  47   2.200   6.478   2.661
  355   2HD   PRO  47          2HD       PRO  47   1.461   7.233   1.233
  356    H    GLY  48           H        GLY  48   2.887   2.040   0.446
  357   1HA   GLY  48          1HA       GLY  48   4.080   0.698   2.069
  358   2HA   GLY  48          2HA       GLY  48   2.962   1.258   3.311
  359    H    MET  49           H        MET  49   2.064  -0.643   4.036
  360    HA   MET  49           HA       MET  49   1.023  -2.557   2.000
  361   1HB   MET  49          1HB       MET  49   0.957  -4.195   3.777
  362   2HB   MET  49          2HB       MET  49   2.529  -3.400   3.840
  363   1HG   MET  49          1HG       MET  49   2.055  -3.054   6.031
  364   2HG   MET  49          2HG       MET  49   0.998  -1.770   5.446
  365   1HE   MET  49          1HE       MET  49   1.303  -5.349   5.212
  366   2HE   MET  49          2HE       MET  49   0.398  -5.973   6.591
  367   3HE   MET  49          3HE       MET  49  -0.366  -5.872   4.998
  368    H    ILE  50           H        ILE  50  -1.097  -3.721   3.060
  369    HA   ILE  50           HA       ILE  50  -2.860  -1.787   4.395
  370    HB   ILE  50           HB       ILE  50  -3.205  -2.551   1.491
  371   1HG1  ILE  50          1HG1      ILE  50  -3.170   0.064   3.024
  372   2HG1  ILE  50          2HG1      ILE  50  -1.961  -0.504   1.874
  373   1HG2  ILE  50          1HG2      ILE  50  -5.243  -2.272   3.523
  374   2HG2  ILE  50          2HG2      ILE  50  -5.395  -0.983   2.330
  375   3HG2  ILE  50          3HG2      ILE  50  -5.429  -2.669   1.816
  376   1HD1  ILE  50          1HD1      ILE  50  -3.702  -0.497   0.090
  377   2HD1  ILE  50          2HD1      ILE  50  -4.848   0.175   1.249
  378   3HD1  ILE  50          3HD1      ILE  50  -3.429   1.106   0.772
  379    H    ARG  51           H        ARG  51  -4.553  -2.816   5.418
  380    HA   ARG  51           HA       ARG  51  -5.024  -5.698   4.778
  381   1HB   ARG  51          1HB       ARG  51  -4.565  -4.420   7.485
  382   2HB   ARG  51          2HB       ARG  51  -5.369  -5.980   7.307
  383   1HG   ARG  51          1HG       ARG  51  -2.852  -5.720   5.786
  384   2HG   ARG  51          2HG       ARG  51  -2.659  -5.668   7.539
  385   1HD   ARG  51          1HD       ARG  51  -4.097  -7.754   7.656
  386   2HD   ARG  51          2HD       ARG  51  -3.978  -7.846   5.899
  387    HE   ARG  51           HE       ARG  51  -1.510  -8.101   6.192
  388   1HH1  ARG  51          1HH2      ARG  51  -3.337 -10.162   7.781
  389   2HH1  ARG  51          2HH2      ARG  51  -2.334 -10.386   9.174
  390   1HH2  ARG  51          1HH1      ARG  51  -0.312  -7.656   8.485
  391   2HH2  ARG  51          2HH1      ARG  51  -0.623  -8.964   9.576
  392    H    ILE  52           H        ILE  52  -7.120  -5.719   4.049
  393    HA   ILE  52           HA       ILE  52  -9.058  -3.929   5.443
  394    HB   ILE  52           HB       ILE  52  -9.362  -5.015   2.662
  395   1HG1  ILE  52          1HG1      ILE  52  -8.394  -2.246   3.326
  396   2HG1  ILE  52          2HG1      ILE  52  -7.263  -3.575   3.072
  397   1HG2  ILE  52          1HG2      ILE  52 -10.751  -2.960   4.347
  398   2HG2  ILE  52          2HG2      ILE  52 -10.770  -2.812   2.590
  399   3HG2  ILE  52          3HG2      ILE  52 -11.448  -4.243   3.360
  400   1HD1  ILE  52          1HD1      ILE  52  -9.364  -3.384   1.020
  401   2HD1  ILE  52          2HD1      ILE  52  -8.278  -1.994   1.067
  402   3HD1  ILE  52          3HD1      ILE  52  -7.626  -3.616   0.834
  403    H    VAL  53           H        VAL  53 -11.304  -4.704   5.448
  404    HA   VAL  53           HA       VAL  53 -11.546  -7.673   5.455
  405    HB   VAL  53           HB       VAL  53 -12.378  -5.722   7.620
  406   1HG1  VAL  53          1HG1      VAL  53 -14.226  -7.317   6.998
  407   2HG1  VAL  53          2HG1      VAL  53 -13.139  -8.647   7.400
  408   3HG1  VAL  53          3HG1      VAL  53 -13.640  -7.508   8.650
  409   1HG2  VAL  53          1HG2      VAL  53 -10.087  -7.187   7.327
  410   2HG2  VAL  53          2HG2      VAL  53 -10.758  -6.714   8.887
  411   3HG2  VAL  53          3HG2      VAL  53 -11.094  -8.317   8.232
  412    H    LYS  54           H        LYS  54 -13.035  -8.050   3.884
  413    HA   LYS  54           HA       LYS  54 -14.889  -6.086   2.925
  414   1HB   LYS  54          1HB       LYS  54 -14.714  -9.085   2.588
  415   2HB   LYS  54          2HB       LYS  54 -15.974  -8.123   1.816
  416   1HG   LYS  54          1HG       LYS  54 -14.377  -6.865   0.560
  417   2HG   LYS  54          2HG       LYS  54 -13.032  -7.489   1.516
  418   1HD   LYS  54          1HD       LYS  54 -13.141  -9.610   0.523
  419   2HD   LYS  54          2HD       LYS  54 -14.807  -9.380  -0.006
  420   1HE   LYS  54          1HE       LYS  54 -12.848  -7.444  -1.096
  421   2HE   LYS  54          2HE       LYS  54 -12.665  -9.107  -1.655
  422   1HZ   LYS  54          1HZ       LYS  54 -15.396  -8.332  -1.619
  423   2HZ   LYS  54          2HZ       LYS  54 -14.484  -7.253  -2.558
  424   3HZ   LYS  54          3HZ       LYS  54 -14.461  -8.914  -2.913
  425    H    GLN  55           H        GLN  55 -17.166  -5.967   3.225
  426    HA   GLN  55           HA       GLN  55 -18.147  -6.275   5.840
  427   1HB   GLN  55          1HB       GLN  55 -19.274  -4.908   4.127
  428   2HB   GLN  55          2HB       GLN  55 -19.728  -6.370   3.253
  429   1HG   GLN  55          1HG       GLN  55 -20.807  -7.101   5.511
  430   2HG   GLN  55          2HG       GLN  55 -20.722  -5.386   5.919
  431   1HE2  GLN  55          2HE2      GLN  55 -22.527  -4.207   5.290
  432   2HE2  GLN  55          1HE2      GLN  55 -23.576  -4.626   4.022
  433    H    HIS  56           H        HIS  56 -17.721  -8.325   6.732
  434    HA   HIS  56           HA       HIS  56 -18.314 -10.538   7.275
  435   1HB   HIS  56          1HB       HIS  56 -20.635  -9.646   6.499
  436   2HB   HIS  56          2HB       HIS  56 -20.295 -10.518   5.004
  437    HD1  HIS  56           HD1      HIS  56 -19.731 -13.153   5.324
  438    HD2  HIS  56           HD2      HIS  56 -21.551 -11.265   8.565
  439    HE1  HIS  56           HE1      HIS  56 -20.640 -14.993   6.809
  440    H    GLY  57           H        GLY  57 -16.338 -11.419   6.565
  441   1HA   GLY  57          1HA       GLY  57 -16.198 -13.431   4.737
  442   2HA   GLY  57          2HA       GLY  57 -15.943 -12.015   3.715
  443    H    HIS  58           H        HIS  58 -13.831 -13.590   3.672
  444    HA   HIS  58           HA       HIS  58 -11.965 -13.366   5.831
  445   1HB   HIS  58          1HB       HIS  58 -11.988 -14.714   3.454
  446   2HB   HIS  58          2HB       HIS  58 -10.829 -13.433   3.101
  447    HD1  HIS  58           HD1      HIS  58 -11.481 -15.694   6.119
  448    HD2  HIS  58           HD2      HIS  58  -8.308 -14.266   3.824
  449    HE1  HIS  58           HE1      HIS  58  -9.375 -16.690   7.111
  450    H    GLU  59           H        GLU  59  -9.649 -12.266   4.764
  451    HA   GLU  59           HA       GLU  59 -10.400  -9.426   4.219
  452   1HB   GLU  59          1HB       GLU  59  -8.428  -8.808   5.703
  453   2HB   GLU  59          2HB       GLU  59  -9.823  -9.477   6.551
  454   1HG   GLU  59          1HG       GLU  59  -8.738 -11.729   6.465
  455   2HG   GLU  59          2HG       GLU  59  -7.310 -10.973   5.756
  456    H    GLU  60           H        GLU  60  -8.920  -8.296   2.883
  457    HA   GLU  60           HA       GLU  60  -6.721  -9.964   1.728
  458   1HB   GLU  60          1HB       GLU  60  -8.469  -9.841   0.067
  459   2HB   GLU  60          2HB       GLU  60  -8.638  -8.103   0.303
  460   1HG   GLU  60          1HG       GLU  60  -6.244  -7.849  -0.440
  461   2HG   GLU  60          2HG       GLU  60  -6.252  -9.564  -0.856
  462    H    PHE  61           H        PHE  61  -4.775  -8.914   1.516
  463    HA   PHE  61           HA       PHE  61  -4.706  -6.090   2.481
  464   1HB   PHE  61          1HB       PHE  61  -2.140  -6.807   2.709
  465   2HB   PHE  61          2HB       PHE  61  -3.317  -7.168   3.971
  466    HD1  PHE  61           HD1      PHE  61  -4.428  -9.445   4.010
  467    HD2  PHE  61           HD2      PHE  61  -1.084  -8.534   1.478
  468    HE1  PHE  61           HE1      PHE  61  -3.993 -11.869   3.716
  469    HE2  PHE  61           HE2      PHE  61  -0.640 -10.961   1.187
  470    HZ   PHE  61           HZ       PHE  61  -2.099 -12.627   2.304
  471    H    ILE  62           H        ILE  62  -3.731  -4.532   1.230
  472    HA   ILE  62           HA       ILE  62  -2.630  -5.435  -1.403
  473    HB   ILE  62           HB       ILE  62  -4.131  -2.864  -0.818
  474   1HG1  ILE  62          1HG1      ILE  62  -5.173  -5.055  -2.580
  475   2HG1  ILE  62          2HG1      ILE  62  -5.351  -5.221  -0.833
  476   1HG2  ILE  62          1HG2      ILE  62  -3.035  -4.121  -3.347
  477   2HG2  ILE  62          2HG2      ILE  62  -4.190  -2.789  -3.350
  478   3HG2  ILE  62          3HG2      ILE  62  -2.589  -2.566  -2.644
  479   1HD1  ILE  62          1HD1      ILE  62  -6.407  -2.950  -0.777
  480   2HD1  ILE  62          2HD1      ILE  62  -6.340  -2.918  -2.539
  481   3HD1  ILE  62          3HD1      ILE  62  -7.333  -4.120  -1.716
  482    H    TYR  63           H        TYR  63  -0.994  -3.937  -2.309
  483    HA   TYR  63           HA       TYR  63   0.299  -2.175  -0.292
  484   1HB   TYR  63          1HB       TYR  63   1.627  -4.092   0.014
  485   2HB   TYR  63          2HB       TYR  63   1.520  -4.553  -1.684
  486    HD1  TYR  63           HD1      TYR  63   2.684  -3.098  -3.417
  487    HD2  TYR  63           HD2      TYR  63   3.414  -2.733   0.798
  488    HE1  TYR  63           HE1      TYR  63   4.804  -1.910  -3.893
  489    HE2  TYR  63           HE2      TYR  63   5.538  -1.540   0.324
  490    HH   TYR  63           HH       TYR  63   6.425  -0.600  -2.955
  491    H    LEU  64           H        LEU  64   1.584  -0.500  -1.264
  492    HA   LEU  64           HA       LEU  64   2.139  -0.278  -4.046
  493   1HB   LEU  64          1HB       LEU  64   0.387   1.136  -4.857
  494   2HB   LEU  64          2HB       LEU  64  -0.416  -0.226  -4.073
  495    HG   LEU  64           HG       LEU  64   0.088   2.496  -2.832
  496   1HD1  LEU  64          1HD1      LEU  64  -1.951   1.600  -4.560
  497   2HD1  LEU  64          2HD1      LEU  64  -2.660   1.593  -2.946
  498   3HD1  LEU  64          3HD1      LEU  64  -1.953   3.074  -3.591
  499   1HD2  LEU  64          1HD2      LEU  64  -0.898  -0.128  -1.761
  500   2HD2  LEU  64          2HD2      LEU  64   0.143   1.070  -0.992
  501   3HD2  LEU  64          3HD2      LEU  64  -1.591   1.363  -1.124
  502    H    SER  65           H        SER  65   2.038   2.414  -4.493
  503    HA   SER  65           HA       SER  65   3.219   3.678  -2.068
  504   1HB   SER  65          1HB       SER  65   4.416   4.007  -4.823
  505   2HB   SER  65          2HB       SER  65   5.110   4.480  -3.275
  506    HG   SER  65           HG       SER  65   4.665   1.866  -4.286
  507    H    GLY  66           H        GLY  66   3.796   6.145  -3.105
  508   1HA   GLY  66          1HA       GLY  66   2.634   8.181  -3.414
  509   2HA   GLY  66          2HA       GLY  66   2.165   7.413  -4.930
  510    H    GLY  67           H        GLY  67   0.018   8.086  -5.036
  511   1HA   GLY  67          1HA       GLY  67  -2.198   6.999  -4.421
  512   2HA   GLY  67          2HA       GLY  67  -1.723   7.267  -2.744
  513    H    ILE  68           H        ILE  68  -3.612   8.495  -5.146
  514    HA   ILE  68           HA       ILE  68  -3.869  11.076  -3.741
  515    HB   ILE  68           HB       ILE  68  -2.172  11.552  -5.463
  516   1HG1  ILE  68          1HG1      ILE  68  -4.935  12.645  -6.077
  517   2HG1  ILE  68          2HG1      ILE  68  -3.762  13.328  -4.951
  518   1HG2  ILE  68          1HG2      ILE  68  -3.267   9.633  -6.946
  519   2HG2  ILE  68          2HG2      ILE  68  -4.158  10.993  -7.630
  520   3HG2  ILE  68          3HG2      ILE  68  -2.395  10.972  -7.692
  521   1HD1  ILE  68          1HD1      ILE  68  -2.413  13.011  -7.423
  522   2HD1  ILE  68          2HD1      ILE  68  -3.974  13.746  -7.791
  523   3HD1  ILE  68          3HD1      ILE  68  -2.884  14.521  -6.643
  524    H    LEU  69           H        LEU  69  -6.038  11.573  -3.635
  525    HA   LEU  69           HA       LEU  69  -7.912  11.196  -5.721
  526   1HB   LEU  69          1HB       LEU  69  -7.197   8.844  -4.712
  527   2HB   LEU  69          2HB       LEU  69  -8.613   9.222  -3.744
  528    HG   LEU  69           HG       LEU  69  -9.417   8.136  -5.784
  529   1HD1  LEU  69          1HD1      LEU  69  -9.790  11.128  -5.702
  530   2HD1  LEU  69          2HD1      LEU  69 -10.567  10.148  -6.943
  531   3HD1  LEU  69          3HD1      LEU  69 -10.932   9.865  -5.243
  532   1HD2  LEU  69          1HD2      LEU  69  -7.458  10.027  -7.039
  533   2HD2  LEU  69          2HD2      LEU  69  -7.669   8.299  -7.321
  534   3HD2  LEU  69          3HD2      LEU  69  -8.832   9.450  -7.982
  535    H    GLU  70           H        GLU  70  -9.991  10.173  -3.680
  536    HA   GLU  70           HA       GLU  70 -10.070  12.421  -1.764
  537   1HB   GLU  70          1HB       GLU  70 -12.684  12.032  -3.014
  538   2HB   GLU  70          2HB       GLU  70 -11.812  13.531  -2.699
  539   1HG   GLU  70          1HG       GLU  70 -10.341  12.847  -4.731
  540   2HG   GLU  70          2HG       GLU  70 -11.658  11.739  -5.118
  541    H    VAL  71           H        VAL  71 -11.218  11.836   0.105
  542    HA   VAL  71           HA       VAL  71 -12.188   9.012   0.120
  543    HB   VAL  71           HB       VAL  71 -10.310   9.390   1.637
  544   1HG1  VAL  71          1HG1      VAL  71 -10.798  11.869   1.890
  545   2HG1  VAL  71          2HG1      VAL  71 -12.050  11.423   3.048
  546   3HG1  VAL  71          3HG1      VAL  71 -10.362  11.033   3.377
  547   1HG2  VAL  71          1HG2      VAL  71 -12.494   8.046   2.266
  548   2HG2  VAL  71          2HG2      VAL  71 -11.256   8.329   3.487
  549   3HG2  VAL  71          3HG2      VAL  71 -12.704   9.336   3.449
  550    H    GLN  72           H        GLN  72 -14.320   8.693   0.427
  551    HA   GLN  72           HA       GLN  72 -15.967  11.013   1.327
  552   1HB   GLN  72          1HB       GLN  72 -16.295   8.941  -0.695
  553   2HB   GLN  72          2HB       GLN  72 -17.672   8.987   0.407
  554   1HG   GLN  72          1HG       GLN  72 -18.359  10.627  -1.046
  555   2HG   GLN  72          2HG       GLN  72 -17.369  11.628   0.017
  556   1HE2  GLN  72          2HE2      GLN  72 -17.306  12.912  -2.194
  557   2HE2  GLN  72          1HE2      GLN  72 -16.024  12.523  -3.236
  558    HA   PRO  73           HA       PRO  73 -17.297   8.843   4.910
  559   1HB   PRO  73          1HB       PRO  73 -20.008   9.318   4.933
  560   2HB   PRO  73          2HB       PRO  73 -18.795  10.551   5.320
  561   1HG   PRO  73          1HG       PRO  73 -20.442  10.246   2.854
  562   2HG   PRO  73          2HG       PRO  73 -19.720  11.708   3.547
  563   1HD   PRO  73          1HD       PRO  73 -18.709  10.239   1.344
  564   2HD   PRO  73          2HD       PRO  73 -17.842  11.501   2.247
  565    H    GLY  74           H        GLY  74 -17.986   7.649   1.919
  566   1HA   GLY  74          1HA       GLY  74 -18.692   5.027   2.932
  567   2HA   GLY  74          2HA       GLY  74 -20.050   5.798   2.112
  568    H    ASN  75           H        ASN  75 -16.607   6.108   1.283
  569    HA   ASN  75           HA       ASN  75 -16.367   4.211  -0.741
  570   1HB   ASN  75          1HB       ASN  75 -18.257   4.995  -1.940
  571   2HB   ASN  75          2HB       ASN  75 -17.852   6.685  -1.639
  572   1HD2  ASN  75          2HD2      ASN  75 -16.918   7.711  -3.405
  573   2HD2  ASN  75          1HD2      ASN  75 -16.030   6.939  -4.628
  574    H    VAL  76           H        VAL  76 -14.179   4.407  -0.142
  575    HA   VAL  76           HA       VAL  76 -12.850   7.017  -0.656
  576    HB   VAL  76           HB       VAL  76 -11.595   4.546   0.552
  577   1HG1  VAL  76          1HG1      VAL  76 -10.995   7.497   0.470
  578   2HG1  VAL  76          2HG1      VAL  76 -10.287   6.455   1.703
  579   3HG1  VAL  76          3HG1      VAL  76  -9.959   6.152  -0.003
  580   1HG2  VAL  76          1HG2      VAL  76 -13.499   6.525   1.732
  581   2HG2  VAL  76          2HG2      VAL  76 -13.266   4.822   2.125
  582   3HG2  VAL  76          3HG2      VAL  76 -12.125   6.028   2.720
  583    H    THR  77           H        THR  77 -12.014   7.225  -2.687
  584    HA   THR  77           HA       THR  77 -10.956   4.753  -4.013
  585    HB   THR  77           HB       THR  77 -12.924   5.658  -5.167
  586    HG1  THR  77           HG1      THR  77 -11.997   5.475  -7.064
  587   1HG2  THR  77          1HG2      THR  77 -11.845   8.116  -4.358
  588   2HG2  THR  77          2HG2      THR  77 -11.755   8.120  -6.119
  589   3HG2  THR  77          3HG2      THR  77 -13.303   7.860  -5.315
  590    H    VAL  78           H        VAL  78  -9.064   5.114  -5.425
  591    HA   VAL  78           HA       VAL  78  -7.617   7.563  -5.608
  592    HB   VAL  78           HB       VAL  78  -7.353   7.451  -3.197
  593   1HG1  VAL  78          1HG1      VAL  78  -7.784   4.890  -3.239
  594   2HG1  VAL  78          2HG1      VAL  78  -6.042   4.750  -3.483
  595   3HG1  VAL  78          3HG1      VAL  78  -6.669   5.522  -2.026
  596   1HG2  VAL  78          1HG2      VAL  78  -4.917   6.613  -4.787
  597   2HG2  VAL  78          2HG2      VAL  78  -5.360   8.232  -4.249
  598   3HG2  VAL  78          3HG2      VAL  78  -4.821   7.032  -3.077
  599    H    LEU  79           H        LEU  79  -5.900   7.352  -6.957
  600    HA   LEU  79           HA       LEU  79  -5.187   4.559  -7.753
  601   1HB   LEU  79          1HB       LEU  79  -6.236   5.516  -9.638
  602   2HB   LEU  79          2HB       LEU  79  -5.516   7.099  -9.349
  603    HG   LEU  79           HG       LEU  79  -3.709   4.769  -9.899
  604   1HD1  LEU  79          1HD1      LEU  79  -5.754   5.751 -11.704
  605   2HD1  LEU  79          2HD1      LEU  79  -4.148   6.085 -12.351
  606   3HD1  LEU  79          3HD1      LEU  79  -4.607   4.432 -11.940
  607   1HD2  LEU  79          1HD2      LEU  79  -3.463   7.565  -9.518
  608   2HD2  LEU  79          2HD2      LEU  79  -2.191   6.435  -9.980
  609   3HD2  LEU  79          3HD2      LEU  79  -3.125   7.268 -11.223
  610    H    ALA  80           H        ALA  80  -2.963   4.103  -8.028
  611    HA   ALA  80           HA       ALA  80  -1.098   6.269  -7.136
  612   1HB   ALA  80          1HB       ALA  80  -1.590   4.258  -5.536
  613   2HB   ALA  80          2HB       ALA  80  -0.558   3.350  -6.640
  614   3HB   ALA  80          3HB       ALA  80   0.083   4.756  -5.789
  615    H    ASP  81           H        ASP  81   1.291   4.906  -7.605
  616    HA   ASP  81           HA       ASP  81   1.207   4.644 -10.578
  617   1HB   ASP  81          1HB       ASP  81   3.623   5.158  -8.823
  618   2HB   ASP  81          2HB       ASP  81   3.526   5.312 -10.579
  619    H    THR  82           H        THR  82   2.623   3.182  -7.648
  620    HA   THR  82           HA       THR  82   3.258   0.759  -9.273
  621    HB   THR  82           HB       THR  82   4.291   1.742  -6.601
  622    HG1  THR  82           HG1      THR  82   6.194   1.079  -8.257
  623   1HG2  THR  82          1HG2      THR  82   3.904  -0.708  -6.540
  624   2HG2  THR  82          2HG2      THR  82   4.877  -0.882  -8.001
  625   3HG2  THR  82          3HG2      THR  82   5.623  -0.313  -6.508
  626    H    ALA  83           H        ALA  83   2.577  -1.313  -8.465
  627    HA   ALA  83           HA       ALA  83   0.744  -1.356  -6.151
  628   1HB   ALA  83          1HB       ALA  83  -0.124  -1.523  -8.982
  629   2HB   ALA  83          2HB       ALA  83  -0.806  -2.738  -7.900
  630   3HB   ALA  83          3HB       ALA  83  -1.030  -1.022  -7.554
  631    H    ILE  84           H        ILE  84   2.190  -2.841  -5.187
  632    HA   ILE  84           HA       ILE  84   2.622  -5.399  -6.655
  633    HB   ILE  84           HB       ILE  84   4.058  -4.187  -4.278
  634   1HG1  ILE  84          1HG1      ILE  84   5.537  -4.982  -6.696
  635   2HG1  ILE  84          2HG1      ILE  84   4.368  -3.689  -6.969
  636   1HG2  ILE  84          1HG2      ILE  84   4.114  -6.919  -5.508
  637   2HG2  ILE  84          2HG2      ILE  84   5.610  -6.238  -4.869
  638   3HG2  ILE  84          3HG2      ILE  84   4.216  -6.456  -3.810
  639   1HD1  ILE  84          1HD1      ILE  84   5.980  -3.406  -4.508
  640   2HD1  ILE  84          2HD1      ILE  84   6.892  -3.280  -6.012
  641   3HD1  ILE  84          3HD1      ILE  84   5.537  -2.193  -5.709
  642    H    ARG  85           H        ARG  85   0.194  -5.642  -5.969
  643    HA   ARG  85           HA       ARG  85  -0.740  -5.992  -3.385
  644   1HB   ARG  85          1HB       ARG  85  -2.133  -6.345  -5.393
  645   2HB   ARG  85          2HB       ARG  85  -1.267  -7.844  -5.731
  646   1HG   ARG  85          1HG       ARG  85  -2.247  -8.973  -3.962
  647   2HG   ARG  85          2HG       ARG  85  -2.492  -7.499  -3.024
  648   1HD   ARG  85          1HD       ARG  85  -4.666  -7.845  -3.695
  649   2HD   ARG  85          2HD       ARG  85  -4.099  -6.920  -5.086
  650    HE   ARG  85           HE       ARG  85  -3.669  -9.772  -5.427
  651   1HH1  ARG  85          1HH1      ARG  85  -5.157  -7.037  -6.635
  652   2HH1  ARG  85          2HH1      ARG  85  -6.494  -7.861  -7.363
  653   1HH2  ARG  85          1HH2      ARG  85  -5.735 -10.923  -5.922
  654   2HH2  ARG  85          2HH2      ARG  85  -6.821 -10.063  -6.963
  655    H    GLY  86           H        GLY  86  -0.973  -7.988  -2.060
  656   1HA   GLY  86          1HA       GLY  86   1.471  -9.175  -1.366
  657   2HA   GLY  86          2HA       GLY  86  -0.097  -9.893  -0.997
  658    H    GLN  87           H        GLN  87   2.458 -11.164  -1.895
  659    HA   GLN  87           HA       GLN  87   3.242 -12.657  -3.555
  660   1HB   GLN  87          1HB       GLN  87   1.404 -14.377  -4.084
  661   2HB   GLN  87          2HB       GLN  87   1.832 -14.162  -2.387
  662   1HG   GLN  87          1HG       GLN  87  -0.079 -12.650  -2.076
  663   2HG   GLN  87          2HG       GLN  87  -0.496 -12.810  -3.782
  664   1HE2  GLN  87          2HE2      GLN  87  -1.446 -13.937  -0.833
  665   2HE2  GLN  87          1HE2      GLN  87  -2.009 -15.477  -1.273
  666    H    ASP  88           H        ASP  88   2.482 -10.155  -4.705
  667    HA   ASP  88           HA       ASP  88   0.707 -10.143  -6.835
  668   1HB   ASP  88          1HB       ASP  88   2.066  -8.192  -6.325
  669   2HB   ASP  88          2HB       ASP  88   3.538  -9.056  -6.771
  670    H    LEU  89           H        LEU  89   4.038 -11.444  -6.897
  671    HA   LEU  89           HA       LEU  89   3.181 -13.357  -8.982
  672   1HB   LEU  89          1HB       LEU  89   4.509 -10.985  -9.681
  673   2HB   LEU  89          2HB       LEU  89   5.760 -12.228  -9.702
  674    HG   LEU  89           HG       LEU  89   3.573 -13.467 -10.903
  675   1HD1  LEU  89          1HD1      LEU  89   2.535 -11.169 -11.012
  676   2HD1  LEU  89          2HD1      LEU  89   3.876 -10.676 -12.044
  677   3HD1  LEU  89          3HD1      LEU  89   2.763 -11.933 -12.584
  678   1HD2  LEU  89          1HD2      LEU  89   6.205 -12.373 -11.685
  679   2HD2  LEU  89          2HD2      LEU  89   5.509 -13.962 -12.002
  680   3HD2  LEU  89          3HD2      LEU  89   5.074 -12.590 -13.021
  681    H    ASP  90           H        ASP  90   6.141 -12.151  -7.345
  682    HA   ASP  90           HA       ASP  90   6.664 -14.977  -6.525
  683   1HB   ASP  90          1HB       ASP  90   8.311 -13.196  -8.153
  684   2HB   ASP  90          2HB       ASP  90   9.172 -13.784  -6.730
  685    H    GLU  91           H        GLU  91   8.897 -14.530  -4.951
  686    HA   GLU  91           HA       GLU  91   8.178 -12.353  -3.068
  687   1HB   GLU  91          1HB       GLU  91   8.078 -13.841  -1.159
  688   2HB   GLU  91          2HB       GLU  91   6.947 -14.439  -2.373
  689   1HG   GLU  91          1HG       GLU  91   8.940 -15.894  -3.192
  690   2HG   GLU  91          2HG       GLU  91   9.647 -15.538  -1.615
  691    H    ALA  92           H        ALA  92  10.420 -14.958  -3.961
  692    HA   ALA  92           HA       ALA  92  12.566 -14.009  -2.266
  693   1HB   ALA  92          1HB       ALA  92  12.467 -15.882  -4.638
  694   2HB   ALA  92          2HB       ALA  92  13.973 -15.492  -3.807
  695   3HB   ALA  92          3HB       ALA  92  12.668 -16.297  -2.935
  696    H    ARG  93           H        ARG  93  11.566 -13.387  -5.597
  697    HA   ARG  93           HA       ARG  93  13.980 -11.957  -6.327
  698   1HB   ARG  93          1HB       ARG  93  11.909 -12.965  -7.759
  699   2HB   ARG  93          2HB       ARG  93  11.433 -11.267  -7.688
  700   1HG   ARG  93          1HG       ARG  93  13.020 -10.686  -9.176
  701   2HG   ARG  93          2HG       ARG  93  14.269 -11.518  -8.249
  702   1HD   ARG  93          1HD       ARG  93  12.986 -13.656  -9.291
  703   2HD   ARG  93          2HD       ARG  93  12.676 -12.478 -10.566
  704    HE   ARG  93           HE       ARG  93  15.380 -12.201 -10.096
  705   1HH1  ARG  93          1HH1      ARG  93  13.192 -14.726 -10.952
  706   2HH1  ARG  93          2HH1      ARG  93  14.413 -15.719 -11.669
  707   1HH2  ARG  93          1HH2      ARG  93  17.004 -13.537 -10.934
  708   2HH2  ARG  93          2HH2      ARG  93  16.569 -15.048 -11.659
  709    H    ALA  94           H        ALA  94  11.454 -11.205  -4.234
  710    HA   ALA  94           HA       ALA  94  11.524  -8.300  -4.771
  711   1HB   ALA  94          1HB       ALA  94   9.386  -9.428  -4.139
  712   2HB   ALA  94          2HB       ALA  94  10.096  -9.831  -2.576
  713   3HB   ALA  94          3HB       ALA  94   9.832  -8.143  -3.016
  714    H    MET  95           H        MET  95  13.183 -10.611  -2.891
  715    HA   MET  95           HA       MET  95  13.952  -8.686  -0.790
  716   1HB   MET  95          1HB       MET  95  14.035 -11.575  -1.155
  717   2HB   MET  95          2HB       MET  95  15.576 -10.950  -0.568
  718   1HG   MET  95          1HG       MET  95  13.988  -9.552   1.047
  719   2HG   MET  95          2HG       MET  95  12.886 -10.893   0.735
  720   1HE   MET  95          1HE       MET  95  12.539 -12.033   2.450
  721   2HE   MET  95          2HE       MET  95  13.332 -13.476   1.825
  722   3HE   MET  95          3HE       MET  95  13.621 -12.955   3.491
  723    H    GLU  96           H        GLU  96  15.063  -9.768  -3.863
  724    HA   GLU  96           HA       GLU  96  17.873  -9.103  -3.413
  725   1HB   GLU  96          1HB       GLU  96  16.268 -10.278  -5.535
  726   2HB   GLU  96          2HB       GLU  96  17.385  -9.071  -6.173
  727   1HG   GLU  96          1HG       GLU  96  18.664 -10.733  -4.158
  728   2HG   GLU  96          2HG       GLU  96  18.014 -11.707  -5.477
  729    H    ALA  97           H        ALA  97  15.151  -7.229  -3.650
  730    HA   ALA  97           HA       ALA  97  16.222  -5.121  -5.373
  731   1HB   ALA  97          1HB       ALA  97  13.799  -5.371  -3.591
  732   2HB   ALA  97          2HB       ALA  97  14.238  -3.830  -4.327
  733   3HB   ALA  97          3HB       ALA  97  13.860  -5.217  -5.347
  734    H    LYS  98           H        LYS  98  15.917  -5.722  -1.889
  735    HA   LYS  98           HA       LYS  98  17.016  -3.123  -1.160
  736   1HB   LYS  98          1HB       LYS  98  15.504  -4.650   0.275
  737   2HB   LYS  98          2HB       LYS  98  16.971  -5.569   0.612
  738   1HG   LYS  98          1HG       LYS  98  17.863  -3.038   1.063
  739   2HG   LYS  98          2HG       LYS  98  16.175  -2.873   1.546
  740   1HD   LYS  98          1HD       LYS  98  17.241  -3.575   3.528
  741   2HD   LYS  98          2HD       LYS  98  16.563  -5.068   2.877
  742   1HE   LYS  98          1HE       LYS  98  19.303  -4.321   1.976
  743   2HE   LYS  98          2HE       LYS  98  19.131  -4.884   3.639
  744   1HZ   LYS  98          1HZ       LYS  98  17.612  -6.629   2.239
  745   2HZ   LYS  98          2HZ       LYS  98  18.906  -6.346   1.175
  746   3HZ   LYS  98          3HZ       LYS  98  19.205  -6.911   2.750
  747    H    ARG  99           H        ARG  99  18.285  -6.304  -1.873
  748    HA   ARG  99           HA       ARG  99  20.892  -5.898  -0.690
  749   1HB   ARG  99          1HB       ARG  99  19.608  -8.063  -1.717
  750   2HB   ARG  99          2HB       ARG  99  20.670  -7.660  -3.067
  751   1HG   ARG  99          1HG       ARG  99  22.613  -7.669  -1.542
  752   2HG   ARG  99          2HG       ARG  99  21.551  -8.086  -0.196
  753   1HD   ARG  99          1HD       ARG  99  22.217 -10.211  -0.791
  754   2HD   ARG  99          2HD       ARG  99  20.836 -10.045  -1.875
  755    HE   ARG  99           HE       ARG  99  22.350  -9.792  -3.712
  756   1HH1  ARG  99          1HH1      ARG  99  24.096  -8.722  -1.066
  757   2HH1  ARG  99          2HH1      ARG  99  25.593  -9.462  -1.524
  758   1HH2  ARG  99          1HH2      ARG  99  24.207 -11.266  -4.141
  759   2HH2  ARG  99          2HH2      ARG  99  25.656 -10.904  -3.263
  760    H    LYS 100           H        LYS 100  19.584  -5.476  -3.981
  761    HA   LYS 100           HA       LYS 100  22.144  -4.466  -4.984
  762   1HB   LYS 100          1HB       LYS 100  19.577  -5.261  -6.101
  763   2HB   LYS 100          2HB       LYS 100  20.129  -3.733  -6.789
  764   1HG   LYS 100          1HG       LYS 100  22.388  -5.466  -6.610
  765   2HG   LYS 100          2HG       LYS 100  21.075  -6.374  -7.362
  766   1HD   LYS 100          1HD       LYS 100  20.767  -4.660  -9.044
  767   2HD   LYS 100          2HD       LYS 100  21.919  -3.597  -8.235
  768   1HE   LYS 100          1HE       LYS 100  23.418  -4.502  -9.694
  769   2HE   LYS 100          2HE       LYS 100  23.432  -5.848  -8.555
  770   1HZ   LYS 100          1HZ       LYS 100  21.225  -6.078 -10.304
  771   2HZ   LYS 100          2HZ       LYS 100  22.651  -5.899 -11.210
  772   3HZ   LYS 100          3HZ       LYS 100  22.522  -7.153 -10.075
  773    H    ALA 101           H        ALA 101  19.288  -3.161  -3.502
  774    HA   ALA 101           HA       ALA 101  19.766  -0.424  -4.435
  775   1HB   ALA 101          1HB       ALA 101  17.490  -1.422  -3.779
  776   2HB   ALA 101          2HB       ALA 101  18.024  -1.255  -2.107
  777   3HB   ALA 101          3HB       ALA 101  17.864   0.174  -3.129
  778    H    GLU 102           H        GLU 102  20.794  -2.452  -1.822
  779    HA   GLU 102           HA       GLU 102  21.464  -0.407   0.081
  780   1HB   GLU 102          1HB       GLU 102  21.378  -2.684   0.841
  781   2HB   GLU 102          2HB       GLU 102  22.539  -3.200  -0.382
  782   1HG   GLU 102          1HG       GLU 102  24.222  -1.645   0.699
  783   2HG   GLU 102          2HG       GLU 102  23.064  -1.421   2.011
  784    H    GLU 103           H        GLU 103  22.890  -1.386  -2.905
  785    HA   GLU 103           HA       GLU 103  25.522  -0.227  -2.243
  786   1HB   GLU 103          1HB       GLU 103  24.630  -2.156  -4.071
  787   2HB   GLU 103          2HB       GLU 103  25.075  -0.768  -5.064
  788   1HG   GLU 103          1HG       GLU 103  27.228  -1.384  -4.830
  789   2HG   GLU 103          2HG       GLU 103  27.098  -0.966  -3.122
  790    H    HIS 104           H        HIS 104  22.556   0.659  -3.873
  791    HA   HIS 104           HA       HIS 104  23.698   2.967  -5.237
  792   1HB   HIS 104          1HB       HIS 104  21.076   1.673  -5.008
  793   2HB   HIS 104          2HB       HIS 104  20.975   3.434  -5.030
  794    HD1  HIS 104           HD1      HIS 104  22.150   4.647  -7.108
  795    HD2  HIS 104           HD2      HIS 104  21.701   0.519  -7.475
  796    HE1  HIS 104           HE1      HIS 104  22.504   4.103  -9.555
  797    H    ILE 105           H        ILE 105  21.709   2.487  -2.310
  798    HA   ILE 105           HA       ILE 105  21.958   5.339  -1.631
  799    HB   ILE 105           HB       ILE 105  20.667   3.022  -0.162
  800   1HG1  ILE 105          1HG1      ILE 105  19.353   5.343  -1.596
  801   2HG1  ILE 105          2HG1      ILE 105  19.697   3.811  -2.400
  802   1HG2  ILE 105          1HG2      ILE 105  20.970   5.947   0.448
  803   2HG2  ILE 105          2HG2      ILE 105  19.511   5.099   0.963
  804   3HG2  ILE 105          3HG2      ILE 105  21.090   4.564   1.537
  805   1HD1  ILE 105          1HD1      ILE 105  18.462   2.741  -0.366
  806   2HD1  ILE 105          2HD1      ILE 105  17.808   4.361  -0.122
  807   3HD1  ILE 105          3HD1      ILE 105  17.500   3.503  -1.632
  808    H    SER 106           H        SER 106  24.177   3.062  -1.557
  809    HA   SER 106           HA       SER 106  25.111   2.599   1.012
  810   1HB   SER 106          1HB       SER 106  26.498   3.171  -1.578
  811   2HB   SER 106          2HB       SER 106  27.466   3.120  -0.108
  812    HG   SER 106           HG       SER 106  26.098   1.060   0.202
  813    H    SER 107           H        SER 107  26.060   5.472  -0.918
  814    HA   SER 107           HA       SER 107  26.807   6.857   1.585
  815   1HB   SER 107          1HB       SER 107  27.943   8.399   0.232
  816   2HB   SER 107          2HB       SER 107  28.099   6.910  -0.695
  817    HG   SER 107           HG       SER 107  27.297   8.932  -1.778
  818    H    SER 108           H        SER 108  26.147   9.510   0.771
  819    HA   SER 108           HA       SER 108  23.485   9.901  -0.085
  820   1HB   SER 108          1HB       SER 108  23.617   8.688   2.495
  821   2HB   SER 108          2HB       SER 108  23.072  10.348   2.713
  822    HG   SER 108           HG       SER 108  21.498   9.933   1.087
  823    H    HIS 109           H        HIS 109  23.347  12.058  -0.466
  824    HA   HIS 109           HA       HIS 109  24.371  14.015   1.444
  825   1HB   HIS 109          1HB       HIS 109  25.851  13.351  -1.078
  826   2HB   HIS 109          2HB       HIS 109  25.800  15.031  -0.543
  827    HD1  HIS 109           HD1      HIS 109  26.328  15.176   2.253
  828    HD2  HIS 109           HD2      HIS 109  27.991  12.046   0.059
  829    HE1  HIS 109           HE1      HIS 109  28.264  14.290   3.624
  830    H    GLY 110           H        GLY 110  22.258  14.865   1.359
  831   1HA   GLY 110          1HA       GLY 110  21.663  16.932  -0.389
  832   2HA   GLY 110          2HA       GLY 110  20.960  15.509  -1.159
  833    H    ASP 111           H        ASP 111  19.712  17.918   0.215
  834    HA   ASP 111           HA       ASP 111  18.476  16.932   2.639
  835   1HB   ASP 111          1HB       ASP 111  18.314  19.336   0.949
  836   2HB   ASP 111          2HB       ASP 111  16.784  18.895   1.709
  837    H    VAL 112           H        VAL 112  17.444  17.110  -0.768
  838    HA   VAL 112           HA       VAL 112  15.363  15.085  -0.103
  839    HB   VAL 112           HB       VAL 112  13.699  16.249  -1.437
  840   1HG1  VAL 112          1HG1      VAL 112  15.107  18.054   0.552
  841   2HG1  VAL 112          2HG1      VAL 112  13.488  18.351  -0.081
  842   3HG1  VAL 112          3HG1      VAL 112  13.803  16.918   0.896
  843   1HG2  VAL 112          1HG2      VAL 112  16.080  17.786  -2.271
  844   2HG2  VAL 112          2HG2      VAL 112  14.587  17.462  -3.151
  845   3HG2  VAL 112          3HG2      VAL 112  14.649  18.769  -1.968
  846    H    ASP 113           H        ASP 113  17.463  16.562  -2.519
  847    HA   ASP 113           HA       ASP 113  16.815  15.294  -4.870
  848   1HB   ASP 113          1HB       ASP 113  19.397  16.014  -3.575
  849   2HB   ASP 113          2HB       ASP 113  19.482  14.931  -4.966
  850    H    TYR 114           H        TYR 114  19.590  13.734  -3.422
  851    HA   TYR 114           HA       TYR 114  18.520  11.108  -4.130
  852   1HB   TYR 114          1HB       TYR 114  20.998  11.877  -4.194
  853   2HB   TYR 114          2HB       TYR 114  20.980  11.612  -2.451
  854    HD1  TYR 114           HD1      TYR 114  19.677   9.828  -5.498
  855    HD2  TYR 114           HD2      TYR 114  21.801   9.554  -1.774
  856    HE1  TYR 114           HE1      TYR 114  19.999   7.396  -5.860
  857    HE2  TYR 114           HE2      TYR 114  22.123   7.124  -2.137
  858    HH   TYR 114           HH       TYR 114  20.916   5.286  -3.457
  859    H    ALA 115           H        ALA 115  18.608  13.166  -1.379
  860    HA   ALA 115           HA       ALA 115  18.376  11.273   0.735
  861   1HB   ALA 115          1HB       ALA 115  18.144  14.113   0.372
  862   2HB   ALA 115          2HB       ALA 115  16.764  13.549   1.319
  863   3HB   ALA 115          3HB       ALA 115  18.407  13.218   1.872
  864    H    GLN 116           H        GLN 116  16.203  12.161  -1.781
  865    HA   GLN 116           HA       GLN 116  13.786  11.304  -0.342
  866   1HB   GLN 116          1HB       GLN 116  14.420  12.491  -2.993
  867   2HB   GLN 116          2HB       GLN 116  13.004  11.440  -2.933
  868   1HG   GLN 116          1HG       GLN 116  12.095  12.751  -1.059
  869   2HG   GLN 116          2HG       GLN 116  13.514  13.798  -1.095
  870   1HE2  GLN 116          2HE2      GLN 116  11.920  12.519  -4.015
  871   2HE2  GLN 116          1HE2      GLN 116  11.375  14.025  -4.578
  872    H    ALA 117           H        ALA 117  16.017  10.024  -2.768
  873    HA   ALA 117           HA       ALA 117  14.491   7.694  -3.443
  874   1HB   ALA 117          1HB       ALA 117  17.272   8.637  -3.810
  875   2HB   ALA 117          2HB       ALA 117  17.071   6.885  -3.803
  876   3HB   ALA 117          3HB       ALA 117  16.182   7.870  -4.966
  877    H    SER 118           H        SER 118  16.016   8.563  -0.548
  878    HA   SER 118           HA       SER 118  16.902   5.944   0.306
  879   1HB   SER 118          1HB       SER 118  16.073   8.293   2.033
  880   2HB   SER 118          2HB       SER 118  17.091   6.939   2.513
  881    HG   SER 118           HG       SER 118  17.639   9.100   0.809
  882    H    ALA 119           H        ALA 119  13.971   7.869   1.004
  883    HA   ALA 119           HA       ALA 119  12.675   5.951   2.642
  884   1HB   ALA 119          1HB       ALA 119  11.753   8.222   0.920
  885   2HB   ALA 119          2HB       ALA 119  10.546   7.105   1.555
  886   3HB   ALA 119          3HB       ALA 119  11.587   8.001   2.661
  887    H    GLU 120           H        GLU 120  13.119   6.058  -0.819
  888    HA   GLU 120           HA       GLU 120  10.985   4.288  -1.555
  889   1HB   GLU 120          1HB       GLU 120  13.618   5.022  -2.832
  890   2HB   GLU 120          2HB       GLU 120  12.558   3.811  -3.556
  891   1HG   GLU 120          1HG       GLU 120  11.564   6.555  -2.774
  892   2HG   GLU 120          2HG       GLU 120  12.243   6.222  -4.367
  893    H    LEU 121           H        LEU 121  14.426   3.664  -0.819
  894    HA   LEU 121           HA       LEU 121  14.464   0.888  -1.243
  895   1HB   LEU 121          1HB       LEU 121  16.496   2.105  -0.689
  896   2HB   LEU 121          2HB       LEU 121  15.865   2.498   0.911
  897    HG   LEU 121           HG       LEU 121  15.813   0.118   1.500
  898   1HD1  LEU 121          1HD1      LEU 121  16.521  -0.151  -1.397
  899   2HD1  LEU 121          2HD1      LEU 121  17.145  -1.352  -0.266
  900   3HD1  LEU 121          3HD1      LEU 121  15.405  -1.109  -0.424
  901   1HD2  LEU 121          1HD2      LEU 121  17.952   1.571   1.652
  902   2HD2  LEU 121          2HD2      LEU 121  18.148  -0.178   1.772
  903   3HD2  LEU 121          3HD2      LEU 121  18.514   0.649   0.257
  904    H    ALA 122           H        ALA 122  13.670   2.584   1.811
  905    HA   ALA 122           HA       ALA 122  12.918   0.163   3.183
  906   1HB   ALA 122          1HB       ALA 122  12.474   3.099   3.690
  907   2HB   ALA 122          2HB       ALA 122  11.707   1.884   4.712
  908   3HB   ALA 122          3HB       ALA 122  13.465   1.959   4.602
  909    H    LYS 123           H        LYS 123  11.292   2.205   0.911
  910    HA   LYS 123           HA       LYS 123   8.591   1.432   1.708
  911   1HB   LYS 123          1HB       LYS 123   9.765   3.319  -0.071
  912   2HB   LYS 123          2HB       LYS 123   8.712   2.279  -1.031
  913   1HG   LYS 123          1HG       LYS 123   6.810   2.798   0.283
  914   2HG   LYS 123          2HG       LYS 123   7.792   3.466   1.587
  915   1HD   LYS 123          1HD       LYS 123   8.027   4.728  -1.110
  916   2HD   LYS 123          2HD       LYS 123   6.564   5.050  -0.178
  917   1HE   LYS 123          1HE       LYS 123   8.385   5.423   1.765
  918   2HE   LYS 123          2HE       LYS 123   9.378   5.852   0.373
  919   1HZ   LYS 123          1HZ       LYS 123   7.061   7.113  -0.157
  920   2HZ   LYS 123          2HZ       LYS 123   7.138   7.245   1.532
  921   3HZ   LYS 123          3HZ       LYS 123   8.411   7.838   0.578
  922    H    ALA 124           H        ALA 124  11.110  -0.069  -0.044
  923    HA   ALA 124           HA       ALA 124   9.288  -1.714  -1.684
  924   1HB   ALA 124          1HB       ALA 124  12.076  -1.012  -1.755
  925   2HB   ALA 124          2HB       ALA 124  11.924  -2.769  -1.723
  926   3HB   ALA 124          3HB       ALA 124  11.119  -1.837  -2.985
  927    H    ILE 125           H        ILE 125  10.581  -1.777   1.460
  928    HA   ILE 125           HA       ILE 125  10.618  -4.720   1.651
  929    HB   ILE 125           HB       ILE 125  11.126  -2.495   3.638
  930   1HG1  ILE 125          1HG1      ILE 125  13.396  -3.442   3.626
  931   2HG1  ILE 125          2HG1      ILE 125  12.877  -4.704   2.509
  932   1HG2  ILE 125          1HG2      ILE 125  10.581  -5.393   4.058
  933   2HG2  ILE 125          2HG2      ILE 125  11.929  -4.701   4.960
  934   3HG2  ILE 125          3HG2      ILE 125  10.308  -4.029   5.142
  935   1HD1  ILE 125          1HD1      ILE 125  12.430  -1.829   1.773
  936   2HD1  ILE 125          2HD1      ILE 125  14.038  -2.526   1.580
  937   3HD1  ILE 125          3HD1      ILE 125  12.666  -3.226   0.722
  938    H    ALA 126           H        ALA 126   8.235  -2.412   1.627
  939    HA   ALA 126           HA       ALA 126   6.590  -3.607   3.765
  940   1HB   ALA 126          1HB       ALA 126   6.445  -1.209   2.023
  941   2HB   ALA 126          2HB       ALA 126   4.897  -1.937   2.452
  942   3HB   ALA 126          3HB       ALA 126   5.999  -1.398   3.719
  943    H    GLN 127           H        GLN 127   7.026  -3.834   0.319
  944    HA   GLN 127           HA       GLN 127   4.450  -5.061  -0.236
  945   1HB   GLN 127          1HB       GLN 127   5.656  -5.761  -2.389
  946   2HB   GLN 127          2HB       GLN 127   5.537  -4.028  -2.090
  947   1HG   GLN 127          1HG       GLN 127   7.794  -3.858  -1.439
  948   2HG   GLN 127          2HG       GLN 127   7.930  -5.590  -1.137
  949   1HE2  GLN 127          2HE2      GLN 127   7.037  -6.779  -3.435
  950   2HE2  GLN 127          1HE2      GLN 127   7.937  -6.268  -4.781
  951    H    LEU 128           H        LEU 128   7.657  -6.224   0.657
  952    HA   LEU 128           HA       LEU 128   6.914  -9.028   0.197
  953   1HB   LEU 128          1HB       LEU 128   9.235  -8.379  -0.162
  954   2HB   LEU 128          2HB       LEU 128   9.351  -7.764   1.486
  955    HG   LEU 128           HG       LEU 128   8.400 -10.542   1.325
  956   1HD1  LEU 128          1HD1      LEU 128  11.171  -9.785   0.358
  957   2HD1  LEU 128          2HD1      LEU 128  10.719 -11.412   0.866
  958   3HD1  LEU 128          3HD1      LEU 128   9.942 -10.678  -0.537
  959   1HD2  LEU 128          1HD2      LEU 128   9.065  -9.321   3.405
  960   2HD2  LEU 128          2HD2      LEU 128   9.992 -10.802   3.161
  961   3HD2  LEU 128          3HD2      LEU 128  10.716  -9.236   2.790
  962    H    ARG 129           H        ARG 129   6.297  -6.774   2.608
  963    HA   ARG 129           HA       ARG 129   6.525  -8.565   4.903
  964   1HB   ARG 129          1HB       ARG 129   5.893  -5.771   4.436
  965   2HB   ARG 129          2HB       ARG 129   4.731  -6.498   5.545
  966   1HG   ARG 129          1HG       ARG 129   7.598  -7.164   5.987
  967   2HG   ARG 129          2HG       ARG 129   7.094  -5.520   6.382
  968   1HD   ARG 129          1HD       ARG 129   6.724  -6.714   8.386
  969   2HD   ARG 129          2HD       ARG 129   5.128  -6.642   7.639
  970    HE   ARG 129           HE       ARG 129   5.525  -8.989   6.854
  971   1HH1  ARG 129          1HH2      ARG 129   5.667  -8.573   9.965
  972   2HH1  ARG 129          2HH2      ARG 129   6.943  -9.683  10.342
  973   1HH2  ARG 129          1HH1      ARG 129   7.973 -10.030   7.050
  974   2HH2  ARG 129          2HH1      ARG 129   8.248 -10.507   8.692
  975    H    VAL 130           H        VAL 130   4.098  -7.796   2.515
  976    HA   VAL 130           HA       VAL 130   1.945  -9.067   4.074
  977    HB   VAL 130           HB       VAL 130   0.706  -8.748   1.812
  978   1HG1  VAL 130          1HG1      VAL 130   1.438  -6.909   3.940
  979   2HG1  VAL 130          2HG1      VAL 130   1.115  -6.048   2.435
  980   3HG1  VAL 130          3HG1      VAL 130  -0.113  -7.109   3.126
  981   1HG2  VAL 130          1HG2      VAL 130   3.199  -8.245   0.855
  982   2HG2  VAL 130          2HG2      VAL 130   1.730  -7.604   0.120
  983   3HG2  VAL 130          3HG2      VAL 130   2.669  -6.606   1.228
  984    H    ILE 131           H        ILE 131   4.140  -9.864   1.438
  985    HA   ILE 131           HA       ILE 131   2.768 -12.303   0.685
  986    HB   ILE 131           HB       ILE 131   4.568 -12.679  -0.778
  987   1HG1  ILE 131          1HG1      ILE 131   6.262 -11.067   1.159
  988   2HG1  ILE 131          2HG1      ILE 131   6.371 -12.802   0.855
  989   1HG2  ILE 131          1HG2      ILE 131   3.474 -10.168  -0.643
  990   2HG2  ILE 131          2HG2      ILE 131   5.200  -9.806  -0.589
  991   3HG2  ILE 131          3HG2      ILE 131   4.532 -10.726  -1.939
  992   1HD1  ILE 131          1HD1      ILE 131   6.830 -12.189  -1.593
  993   2HD1  ILE 131          2HD1      ILE 131   7.072 -10.538  -1.021
  994   3HD1  ILE 131          3HD1      ILE 131   8.119 -11.834  -0.443
  995    H    GLU 132           H        GLU 132   4.380 -11.471   3.476
  996    HA   GLU 132           HA       GLU 132   5.773 -13.988   3.958
  997   1HB   GLU 132          1HB       GLU 132   4.929 -11.864   5.951
  998   2HB   GLU 132          2HB       GLU 132   6.160 -13.104   6.188
  999   1HG   GLU 132          1HG       GLU 132   6.718 -11.656   3.762
 1000   2HG   GLU 132          2HG       GLU 132   6.518 -10.517   5.093
 1001    H    LEU 133           H        LEU 133   2.592 -12.633   4.728
 1002    HA   LEU 133           HA       LEU 133   1.920 -14.964   6.403
 1003   1HB   LEU 133          1HB       LEU 133  -0.177 -13.854   6.807
 1004   2HB   LEU 133          2HB       LEU 133   1.087 -12.627   6.892
 1005    HG   LEU 133           HG       LEU 133   0.237 -12.873   4.166
 1006   1HD1  LEU 133          1HD1      LEU 133  -1.843 -13.508   5.933
 1007   2HD1  LEU 133          2HD1      LEU 133  -2.104 -11.813   5.523
 1008   3HD1  LEU 133          3HD1      LEU 133  -2.011 -13.026   4.245
 1009   1HD2  LEU 133          1HD2      LEU 133   0.012 -10.733   6.301
 1010   2HD2  LEU 133          2HD2      LEU 133   1.239 -10.864   5.040
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.424 -10.461   4.613
 1012    H    THR 134           H        THR 134   2.212 -14.559   3.176
 1013    HA   THR 134           HA       THR 134  -0.293 -15.845   2.340
 1014    HB   THR 134           HB       THR 134   0.746 -15.829   0.092
 1015    HG1  THR 134           HG1      THR 134   2.859 -16.138   0.443
 1016   1HG2  THR 134          1HG2      THR 134  -0.353 -13.777   1.127
 1017   2HG2  THR 134          2HG2      THR 134   1.275 -13.192   1.472
 1018   3HG2  THR 134          3HG2      THR 134   0.768 -13.456  -0.197
 1019    H    LYS 135           H        LYS 135   2.771 -16.816   3.519
 1020    HA   LYS 135           HA       LYS 135   2.936 -19.382   2.186
 1021   1HB   LYS 135          1HB       LYS 135   4.217 -18.235   4.675
 1022   2HB   LYS 135          2HB       LYS 135   4.506 -19.895   4.157
 1023   1HG   LYS 135          1HG       LYS 135   5.084 -18.857   1.852
 1024   2HG   LYS 135          2HG       LYS 135   5.218 -17.335   2.734
 1025   1HD   LYS 135          1HD       LYS 135   6.801 -18.518   4.325
 1026   2HD   LYS 135          2HD       LYS 135   6.802 -19.873   3.196
 1027   1HE   LYS 135          1HE       LYS 135   7.933 -18.683   1.553
 1028   2HE   LYS 135          2HE       LYS 135   7.354 -17.123   2.140
 1029   1HZ   LYS 135          1HZ       LYS 135   8.752 -17.541   4.161
 1030   2HZ   LYS 135          2HZ       LYS 135   9.447 -18.848   3.335
 1031   3HZ   LYS 135          3HZ       LYS 135   9.618 -17.270   2.725
 1032    H    LYS 136           H        LYS 136   1.235 -18.154   4.975
 1033    HA   LYS 136           HA       LYS 136   0.316 -20.938   5.580
 1034   1HB   LYS 136          1HB       LYS 136   1.335 -18.865   7.295
 1035   2HB   LYS 136          2HB       LYS 136  -0.344 -19.191   7.723
 1036   1HG   LYS 136          1HG       LYS 136   0.098 -21.340   8.397
 1037   2HG   LYS 136          2HG       LYS 136   1.382 -21.560   7.208
 1038   1HD   LYS 136          1HD       LYS 136   1.794 -19.606   9.448
 1039   2HD   LYS 136          2HD       LYS 136   1.985 -21.331   9.766
 1040   1HE   LYS 136          1HE       LYS 136   3.353 -19.986   7.434
 1041   2HE   LYS 136          2HE       LYS 136   4.093 -20.048   9.033
 1042   1HZ   LYS 136          1HZ       LYS 136   3.127 -22.434   7.557
 1043   2HZ   LYS 136          2HZ       LYS 136   4.740 -21.903   7.549
 1044   3HZ   LYS 136          3HZ       LYS 136   4.019 -22.416   9.000
 1045    H    ALA 137           H        ALA 137  -0.846 -19.347   3.509
 1046    HA   ALA 137           HA       ALA 137  -3.462 -18.576   4.738
 1047   1HB   ALA 137          1HB       ALA 137  -1.916 -17.559   2.387
 1048   2HB   ALA 137          2HB       ALA 137  -3.678 -17.511   2.304
 1049   3HB   ALA 137          3HB       ALA 137  -2.834 -16.662   3.598
 1050    H    MET 138           H        MET 138  -1.928 -20.989   2.974
 1051    HA   MET 138           HA       MET 138  -4.552 -21.887   1.848
 1052   1HB   MET 138          1HB       MET 138  -2.100 -21.391   0.487
 1053   2HB   MET 138          2HB       MET 138  -2.352 -23.137   0.497
 1054   1HG   MET 138          1HG       MET 138  -4.646 -22.801  -0.375
 1055   2HG   MET 138          2HG       MET 138  -4.365 -21.059  -0.416
 1056   1HE   MET 138          1HE       MET 138  -3.052 -24.368  -1.116
 1057   2HE   MET 138          2HE       MET 138  -3.817 -24.412  -2.704
 1058   3HE   MET 138          3HE       MET 138  -2.062 -24.294  -2.581
  Start of MODEL   22
    1   1H    ALA   1          1H        ALA   1 -17.165  -1.362  11.803
    2   2H    ALA   1          2H        ALA   1 -17.827  -0.727  13.234
    3   3H    ALA   1          3H        ALA   1 -16.647  -1.948  13.308
    4    HA   ALA   1           HA       ALA   1 -18.084  -3.605  12.769
    5   1HB   ALA   1          1HB       ALA   1 -18.858  -2.314  14.838
    6   2HB   ALA   1          2HB       ALA   1 -20.078  -1.578  13.798
    7   3HB   ALA   1          3HB       ALA   1 -20.076  -3.322  14.056
    8    H    MET   2           H        MET   2 -19.461  -0.501  11.659
    9    HA   MET   2           HA       MET   2 -21.399  -1.665   9.903
   10   1HB   MET   2          1HB       MET   2 -20.129   1.021  10.207
   11   2HB   MET   2          2HB       MET   2 -20.964   0.678   8.693
   12   1HG   MET   2          1HG       MET   2 -22.973   0.918   9.682
   13   2HG   MET   2          2HG       MET   2 -22.543  -0.249  10.931
   14   1HE   MET   2          1HE       MET   2 -21.557   2.940   9.479
   15   2HE   MET   2          2HE       MET   2 -21.736   4.189  10.710
   16   3HE   MET   2          3HE       MET   2 -20.260   3.229  10.647
   17    H    THR   3           H        THR   3 -21.152  -1.049   7.397
   18    HA   THR   3           HA       THR   3 -18.415  -1.731   6.441
   19    HB   THR   3           HB       THR   3 -19.428  -3.422   4.878
   20    HG1  THR   3           HG1      THR   3 -21.620  -2.398   5.471
   21   1HG2  THR   3          1HG2      THR   3 -18.564  -3.752   7.427
   22   2HG2  THR   3          2HG2      THR   3 -20.196  -4.406   7.563
   23   3HG2  THR   3          3HG2      THR   3 -19.069  -5.090   6.393
   24    H    TYR   4           H        TYR   4 -18.113  -1.167   4.201
   25    HA   TYR   4           HA       TYR   4 -20.258   0.345   2.869
   26   1HB   TYR   4          1HB       TYR   4 -18.895   2.348   2.589
   27   2HB   TYR   4          2HB       TYR   4 -19.066   2.000   4.305
   28    HD1  TYR   4           HD1      TYR   4 -17.106   0.093   5.049
   29    HD2  TYR   4           HD2      TYR   4 -16.794   3.132   2.024
   30    HE1  TYR   4           HE1      TYR   4 -14.650   0.078   5.291
   31    HE2  TYR   4           HE2      TYR   4 -14.325   3.109   2.269
   32    HH   TYR   4           HH       TYR   4 -12.575   1.645   3.051
   33    H    HIS   5           H        HIS   5 -18.177   1.529   1.071
   34    HA   HIS   5           HA       HIS   5 -17.192  -0.971  -0.259
   35   1HB   HIS   5          1HB       HIS   5 -18.887  -0.558  -1.752
   36   2HB   HIS   5          2HB       HIS   5 -19.037   1.130  -1.277
   37    HD1  HIS   5           HD1      HIS   5 -18.048  -0.811  -4.086
   38    HD2  HIS   5           HD2      HIS   5 -16.496   2.590  -2.260
   39    HE1  HIS   5           HE1      HIS   5 -16.536   0.293  -5.792
   40    H    LEU   6           H        LEU   6 -15.090  -0.660  -1.260
   41    HA   LEU   6           HA       LEU   6 -14.020   2.084  -1.142
   42   1HB   LEU   6          1HB       LEU   6 -12.015   1.490  -0.041
   43   2HB   LEU   6          2HB       LEU   6 -13.287   0.696   0.885
   44    HG   LEU   6           HG       LEU   6 -12.863  -1.309  -0.697
   45   1HD1  LEU   6          1HD1      LEU   6 -10.743   0.572  -1.451
   46   2HD1  LEU   6          2HD1      LEU   6 -10.127  -1.023  -1.018
   47   3HD1  LEU   6          3HD1      LEU   6 -11.323  -0.859  -2.304
   48   1HD2  LEU   6          1HD2      LEU   6 -11.644  -0.421   1.750
   49   2HD2  LEU   6          2HD2      LEU   6 -12.071  -2.061   1.268
   50   3HD2  LEU   6          3HD2      LEU   6 -10.494  -1.398   0.839
   51    H    ASP   7           H        ASP   7 -12.244   2.460  -2.638
   52    HA   ASP   7           HA       ASP   7 -11.840   0.305  -4.656
   53   1HB   ASP   7          1HB       ASP   7 -13.482   2.597  -5.039
   54   2HB   ASP   7          2HB       ASP   7 -12.025   2.825  -6.007
   55    H    VAL   8           H        VAL   8  -9.665   0.042  -4.727
   56    HA   VAL   8           HA       VAL   8  -7.950   2.476  -4.455
   57    HB   VAL   8           HB       VAL   8  -7.405   0.954  -2.690
   58   1HG1  VAL   8          1HG1      VAL   8  -7.454  -1.169  -4.851
   59   2HG1  VAL   8          2HG1      VAL   8  -6.852  -1.449  -3.217
   60   3HG1  VAL   8          3HG1      VAL   8  -8.545  -1.029  -3.474
   61   1HG2  VAL   8          1HG2      VAL   8  -5.581   1.546  -4.774
   62   2HG2  VAL   8          2HG2      VAL   8  -5.197   1.163  -3.096
   63   3HG2  VAL   8          3HG2      VAL   8  -5.265  -0.123  -4.301
   64    H    VAL   9           H        VAL   9  -7.912   3.052  -6.661
   65    HA   VAL   9           HA       VAL   9  -7.035   0.964  -8.589
   66    HB   VAL   9           HB       VAL   9  -7.930   3.807  -9.141
   67   1HG1  VAL   9          1HG1      VAL   9  -7.067   1.484 -10.774
   68   2HG1  VAL   9          2HG1      VAL   9  -8.498   2.338 -11.353
   69   3HG1  VAL   9          3HG1      VAL   9  -6.980   3.209 -11.134
   70   1HG2  VAL   9          1HG2      VAL   9  -9.546   1.997  -8.012
   71   2HG2  VAL   9          2HG2      VAL   9 -10.121   3.076  -9.284
   72   3HG2  VAL   9          3HG2      VAL   9  -9.653   1.422  -9.676
   73    H    SER  10           H        SER  10  -5.224   1.416 -10.014
   74    HA   SER  10           HA       SER  10  -3.329   3.450  -8.906
   75   1HB   SER  10          1HB       SER  10  -1.581   1.934  -8.949
   76   2HB   SER  10          2HB       SER  10  -2.912   0.835  -8.596
   77    HG   SER  10           HG       SER  10  -2.258  -0.118 -10.357
   78    H    ALA  11           H        ALA  11  -1.388   2.703 -11.030
   79    HA   ALA  11           HA       ALA  11  -2.021   4.622 -12.984
   80   1HB   ALA  11          1HB       ALA  11  -0.192   2.243 -12.930
   81   2HB   ALA  11          2HB       ALA  11  -0.432   3.102 -14.451
   82   3HB   ALA  11          3HB       ALA  11   0.211   3.956 -13.048
   83    H    GLU  12           H        GLU  12  -2.785   1.160 -12.907
   84    HA   GLU  12           HA       GLU  12  -5.118   1.441 -14.518
   85   1HB   GLU  12          1HB       GLU  12  -4.212   0.193 -16.558
   86   2HB   GLU  12          2HB       GLU  12  -3.716   1.879 -16.408
   87   1HG   GLU  12          1HG       GLU  12  -1.536   1.339 -15.894
   88   2HG   GLU  12          2HG       GLU  12  -1.986  -0.177 -15.112
   89    H    GLN  13           H        GLN  13  -4.099   0.043 -12.144
   90    HA   GLN  13           HA       GLN  13  -4.879  -2.722 -12.950
   91   1HB   GLN  13          1HB       GLN  13  -2.438  -1.822 -11.485
   92   2HB   GLN  13          2HB       GLN  13  -3.206  -3.318 -10.952
   93   1HG   GLN  13          1HG       GLN  13  -2.832  -4.393 -12.990
   94   2HG   GLN  13          2HG       GLN  13  -2.711  -2.877 -13.882
   95   1HE2  GLN  13          2HE2      GLN  13  -1.001  -3.664 -10.835
   96   2HE2  GLN  13          1HE2      GLN  13   0.557  -3.582 -11.505
   97    H    GLN  14           H        GLN  14  -6.932  -1.543 -12.102
   98    HA   GLN  14           HA       GLN  14  -7.424  -0.753  -9.495
   99   1HB   GLN  14          1HB       GLN  14  -9.113  -0.902 -11.364
  100   2HB   GLN  14          2HB       GLN  14  -9.231  -2.632 -11.042
  101   1HG   GLN  14          1HG       GLN  14  -9.816  -2.066  -8.654
  102   2HG   GLN  14          2HG       GLN  14  -9.897  -0.371  -9.137
  103   1HE2  GLN  14          2HE2      GLN  14 -11.469   0.091 -11.022
  104   2HE2  GLN  14          1HE2      GLN  14 -12.891  -0.832 -11.096
  105    H    MET  15           H        MET  15  -8.149  -1.899  -7.575
  106    HA   MET  15           HA       MET  15  -7.413  -4.790  -7.497
  107   1HB   MET  15          1HB       MET  15  -6.583  -2.669  -5.494
  108   2HB   MET  15          2HB       MET  15  -6.357  -4.403  -5.269
  109   1HG   MET  15          1HG       MET  15  -5.334  -3.117  -7.777
  110   2HG   MET  15          2HG       MET  15  -4.411  -2.939  -6.286
  111   1HE   MET  15          1HE       MET  15  -2.657  -3.848  -6.269
  112   2HE   MET  15          2HE       MET  15  -2.260  -5.569  -6.172
  113   3HE   MET  15          3HE       MET  15  -2.236  -4.742  -7.727
  114    H    PHE  16           H        PHE  16  -8.183  -3.004  -4.588
  115    HA   PHE  16           HA       PHE  16 -10.506  -4.669  -4.125
  116   1HB   PHE  16          1HB       PHE  16  -9.068  -3.610  -2.299
  117   2HB   PHE  16          2HB       PHE  16  -9.855  -2.078  -2.686
  118    HD1  PHE  16           HD1      PHE  16 -12.532  -2.290  -2.921
  119    HD2  PHE  16           HD2      PHE  16 -10.046  -4.868  -0.562
  120    HE1  PHE  16           HE1      PHE  16 -14.484  -2.962  -1.614
  121    HE2  PHE  16           HE2      PHE  16 -12.015  -5.555   0.758
  122    HZ   PHE  16           HZ       PHE  16 -14.237  -4.613   0.236
  123    H    SER  17           H        SER  17 -12.599  -4.277  -4.727
  124    HA   SER  17           HA       SER  17 -13.518  -1.545  -5.254
  125   1HB   SER  17          1HB       SER  17 -13.818  -1.673  -7.547
  126   2HB   SER  17          2HB       SER  17 -12.332  -2.602  -7.377
  127    HG   SER  17           HG       SER  17 -13.450  -4.452  -7.617
  128    H    GLY  18           H        GLY  18 -15.361  -1.643  -4.083
  129   1HA   GLY  18          1HA       GLY  18 -17.772  -2.577  -4.573
  130   2HA   GLY  18          2HA       GLY  18 -17.012  -4.120  -4.173
  131    H    LEU  19           H        LEU  19 -18.579  -4.167  -2.331
  132    HA   LEU  19           HA       LEU  19 -18.693  -2.265  -0.254
  133   1HB   LEU  19          1HB       LEU  19 -19.617  -3.985   1.103
  134   2HB   LEU  19          2HB       LEU  19 -20.064  -4.426  -0.544
  135    HG   LEU  19           HG       LEU  19 -17.890  -5.612   1.183
  136   1HD1  LEU  19          1HD1      LEU  19 -20.195  -6.553   1.273
  137   2HD1  LEU  19          2HD1      LEU  19 -20.114  -6.851  -0.464
  138   3HD1  LEU  19          3HD1      LEU  19 -19.024  -7.704   0.630
  139   1HD2  LEU  19          1HD2      LEU  19 -16.916  -5.107  -1.040
  140   2HD2  LEU  19          2HD2      LEU  19 -17.121  -6.846  -0.816
  141   3HD2  LEU  19          3HD2      LEU  19 -18.264  -5.944  -1.811
  142    H    VAL  20           H        VAL  20 -17.781  -3.389   2.127
  143    HA   VAL  20           HA       VAL  20 -15.234  -4.507   2.240
  144    HB   VAL  20           HB       VAL  20 -14.119  -2.873   1.055
  145   1HG1  VAL  20          1HG1      VAL  20 -16.363  -1.157   1.882
  146   2HG1  VAL  20          2HG1      VAL  20 -14.835  -0.361   1.512
  147   3HG1  VAL  20          3HG1      VAL  20 -15.609  -1.378   0.305
  148   1HG2  VAL  20          1HG2      VAL  20 -14.246  -1.815   3.859
  149   2HG2  VAL  20          2HG2      VAL  20 -12.970  -2.796   3.103
  150   3HG2  VAL  20          3HG2      VAL  20 -13.207  -1.115   2.607
  151    H    GLU  21           H        GLU  21 -14.235  -4.120   4.477
  152    HA   GLU  21           HA       GLU  21 -16.283  -2.940   6.308
  153   1HB   GLU  21          1HB       GLU  21 -16.204  -5.532   6.163
  154   2HB   GLU  21          2HB       GLU  21 -14.699  -5.385   7.072
  155   1HG   GLU  21          1HG       GLU  21 -16.514  -3.680   8.373
  156   2HG   GLU  21          2HG       GLU  21 -17.429  -5.145   8.016
  157    H    LYS  22           H        LYS  22 -12.855  -3.803   5.857
  158    HA   LYS  22           HA       LYS  22 -12.157  -1.479   7.524
  159   1HB   LYS  22          1HB       LYS  22 -12.038  -4.233   8.510
  160   2HB   LYS  22          2HB       LYS  22 -10.496  -3.387   8.640
  161   1HG   LYS  22          1HG       LYS  22 -12.347  -1.483   9.457
  162   2HG   LYS  22          2HG       LYS  22 -12.966  -2.981  10.150
  163   1HD   LYS  22          1HD       LYS  22 -10.215  -1.777  10.524
  164   2HD   LYS  22          2HD       LYS  22 -11.439  -2.071  11.761
  165   1HE   LYS  22          1HE       LYS  22 -11.257  -4.558  11.056
  166   2HE   LYS  22          2HE       LYS  22  -9.748  -4.080  10.278
  167   1HZ   LYS  22          1HZ       LYS  22 -10.317  -3.384  13.092
  168   2HZ   LYS  22          2HZ       LYS  22  -9.639  -4.886  12.675
  169   3HZ   LYS  22          3HZ       LYS  22  -8.817  -3.452  12.298
  170    H    ILE  23           H        ILE  23 -11.083  -0.658   5.680
  171    HA   ILE  23           HA       ILE  23  -8.823  -2.283   4.588
  172    HB   ILE  23           HB       ILE  23  -9.972  -1.362   2.763
  173   1HG1  ILE  23          1HG1      ILE  23  -8.002   0.828   3.496
  174   2HG1  ILE  23          2HG1      ILE  23  -7.574  -0.687   2.702
  175   1HG2  ILE  23          1HG2      ILE  23 -10.565   0.834   4.677
  176   2HG2  ILE  23          2HG2      ILE  23 -10.543   1.243   2.965
  177   3HG2  ILE  23          3HG2      ILE  23 -11.641  -0.003   3.562
  178   1HD1  ILE  23          1HD1      ILE  23  -9.781   0.576   1.323
  179   2HD1  ILE  23          2HD1      ILE  23  -8.426   1.695   1.460
  180   3HD1  ILE  23          3HD1      ILE  23  -8.197   0.123   0.696
  181    H    GLN  24           H        GLN  24  -6.644  -1.258   4.618
  182    HA   GLN  24           HA       GLN  24  -6.329   1.214   6.182
  183   1HB   GLN  24          1HB       GLN  24  -6.505  -0.343   8.009
  184   2HB   GLN  24          2HB       GLN  24  -5.398  -1.471   7.225
  185   1HG   GLN  24          1HG       GLN  24  -3.638  -0.427   8.155
  186   2HG   GLN  24          2HG       GLN  24  -4.123   1.095   7.409
  187   1HE2  GLN  24          2HE2      GLN  24  -3.235   0.160  10.317
  188   2HE2  GLN  24          1HE2      GLN  24  -4.345   0.976  11.309
  189    H    VAL  25           H        VAL  25  -4.501   2.281   5.544
  190    HA   VAL  25           HA       VAL  25  -2.621   0.781   3.773
  191    HB   VAL  25           HB       VAL  25  -2.677   3.774   3.909
  192   1HG1  VAL  25          1HG1      VAL  25  -1.604   1.671   2.225
  193   2HG1  VAL  25          2HG1      VAL  25  -2.587   2.786   1.277
  194   3HG1  VAL  25          3HG1      VAL  25  -1.229   3.395   2.224
  195   1HG2  VAL  25          1HG2      VAL  25  -4.910   2.039   3.086
  196   2HG2  VAL  25          2HG2      VAL  25  -4.900   3.768   3.435
  197   3HG2  VAL  25          3HG2      VAL  25  -4.407   3.187   1.845
  198    H    THR  26           H        THR  26  -0.549   0.521   4.473
  199    HA   THR  26           HA       THR  26   0.269   2.010   6.927
  200    HB   THR  26           HB       THR  26   1.176  -0.630   5.756
  201    HG1  THR  26           HG1      THR  26  -0.726  -0.086   7.336
  202   1HG2  THR  26          1HG2      THR  26   3.114   0.690   6.599
  203   2HG2  THR  26          2HG2      THR  26   2.303   0.833   8.159
  204   3HG2  THR  26          3HG2      THR  26   2.803  -0.751   7.567
  205    H    GLY  27           H        GLY  27   1.542   3.731   6.457
  206   1HA   GLY  27          1HA       GLY  27   3.750   3.346   4.499
  207   2HA   GLY  27          2HA       GLY  27   2.680   4.736   4.299
  208    H    SER  28           H        SER  28   3.595   6.550   5.096
  209    HA   SER  28           HA       SER  28   5.138   6.325   7.649
  210   1HB   SER  28          1HB       SER  28   6.841   6.829   6.133
  211   2HB   SER  28          2HB       SER  28   5.777   7.776   5.098
  212    HG   SER  28           HG       SER  28   7.370   8.867   6.611
  213    H    GLU  29           H        GLU  29   4.604   7.835   9.214
  214    HA   GLU  29           HA       GLU  29   3.180   9.371  10.289
  215   1HB   GLU  29          1HB       GLU  29   4.689  10.654   8.332
  216   2HB   GLU  29          2HB       GLU  29   3.047  11.222   8.031
  217   1HG   GLU  29          1HG       GLU  29   2.815  11.953  10.331
  218   2HG   GLU  29          2HG       GLU  29   4.370  11.238  10.758
  219    H    GLY  30           H        GLY  30   1.357   7.827  10.025
  220   1HA   GLY  30          1HA       GLY  30  -1.099   8.462   9.655
  221   2HA   GLY  30          2HA       GLY  30  -0.624   8.741   7.978
  222    H    GLU  31           H        GLU  31  -1.849   6.437  10.108
  223    HA   GLU  31           HA       GLU  31  -1.266   4.285   8.120
  224   1HB   GLU  31          1HB       GLU  31   0.089   4.042  10.232
  225   2HB   GLU  31          2HB       GLU  31  -1.426   3.879  11.118
  226   1HG   GLU  31          1HG       GLU  31  -1.637   1.722  10.502
  227   2HG   GLU  31          2HG       GLU  31  -1.393   2.129   8.803
  228    H    LEU  32           H        LEU  32  -3.534   5.511   7.648
  229    HA   LEU  32           HA       LEU  32  -5.600   3.717   8.841
  230   1HB   LEU  32          1HB       LEU  32  -5.589   6.705   8.727
  231   2HB   LEU  32          2HB       LEU  32  -7.125   5.877   8.435
  232    HG   LEU  32           HG       LEU  32  -5.830   4.644  10.680
  233   1HD1  LEU  32          1HD1      LEU  32  -4.824   7.101  10.609
  234   2HD1  LEU  32          2HD1      LEU  32  -6.397   7.521  11.287
  235   3HD1  LEU  32          3HD1      LEU  32  -5.346   6.386  12.134
  236   1HD2  LEU  32          1HD2      LEU  32  -8.309   4.882  10.008
  237   2HD2  LEU  32          2HD2      LEU  32  -7.928   5.065  11.721
  238   3HD2  LEU  32          3HD2      LEU  32  -8.223   6.491  10.727
  239    H    GLY  33           H        GLY  33  -7.057   2.931   7.355
  240   1HA   GLY  33          1HA       GLY  33  -6.597   3.715   4.523
  241   2HA   GLY  33          2HA       GLY  33  -7.380   2.222   5.052
  242    H    ILE  34           H        ILE  34  -9.588   2.228   5.388
  243    HA   ILE  34           HA       ILE  34 -11.021   4.762   5.712
  244    HB   ILE  34           HB       ILE  34 -11.370   3.071   3.219
  245   1HG1  ILE  34          1HG1      ILE  34  -9.582   4.816   3.188
  246   2HG1  ILE  34          2HG1      ILE  34 -10.903   5.194   2.081
  247   1HG2  ILE  34          1HG2      ILE  34 -13.550   3.722   4.259
  248   2HG2  ILE  34          2HG2      ILE  34 -13.034   5.406   4.218
  249   3HG2  ILE  34          3HG2      ILE  34 -13.275   4.523   2.713
  250   1HD1  ILE  34          1HD1      ILE  34 -11.943   6.547   3.963
  251   2HD1  ILE  34          2HD1      ILE  34 -10.414   6.366   4.828
  252   3HD1  ILE  34          3HD1      ILE  34 -10.458   7.218   3.283
  253    H    TYR  35           H        TYR  35 -13.226   4.424   6.350
  254    HA   TYR  35           HA       TYR  35 -14.214   1.678   6.656
  255   1HB   TYR  35          1HB       TYR  35 -14.114   3.223   9.208
  256   2HB   TYR  35          2HB       TYR  35 -14.068   1.483   8.951
  257    HD1  TYR  35           HD1      TYR  35 -11.986   4.561   8.336
  258    HD2  TYR  35           HD2      TYR  35 -12.065   0.340   9.147
  259    HE1  TYR  35           HE1      TYR  35  -9.519   4.556   8.569
  260    HE2  TYR  35           HE2      TYR  35  -9.597   0.340   9.376
  261    HH   TYR  35           HH       TYR  35  -7.821   2.581  10.050
  262    HA   PRO  36           HA       PRO  36 -18.067   3.811   6.760
  263   1HB   PRO  36          1HB       PRO  36 -19.495   2.649   8.804
  264   2HB   PRO  36          2HB       PRO  36 -19.156   1.840   7.263
  265   1HG   PRO  36          1HG       PRO  36 -17.953   1.347   9.937
  266   2HG   PRO  36          2HG       PRO  36 -18.080   0.258   8.547
  267   1HD   PRO  36          1HD       PRO  36 -15.773   1.704   9.366
  268   2HD   PRO  36          2HD       PRO  36 -15.962   0.790   7.855
  269    H    GLY  37           H        GLY  37 -16.649   5.716   7.669
  270   1HA   GLY  37          1HA       GLY  37 -17.717   7.615   9.057
  271   2HA   GLY  37          2HA       GLY  37 -17.577   6.480  10.401
  272    H    HIS  38           H        HIS  38 -15.188   6.870   7.814
  273    HA   HIS  38           HA       HIS  38 -13.048   7.153   9.745
  274   1HB   HIS  38          1HB       HIS  38 -12.708   6.105   7.528
  275   2HB   HIS  38          2HB       HIS  38 -13.041   7.653   6.754
  276    HD1  HIS  38           HD1      HIS  38 -10.806   8.428   5.922
  277    HD2  HIS  38           HD2      HIS  38 -10.602   7.020   9.841
  278    HE1  HIS  38           HE1      HIS  38  -8.453   8.899   6.732
  279    H    ALA  39           H        ALA  39 -13.714   9.401   7.057
  280    HA   ALA  39           HA       ALA  39 -14.384  11.708   8.473
  281   1HB   ALA  39          1HB       ALA  39 -11.526  10.968   8.749
  282   2HB   ALA  39          2HB       ALA  39 -11.836  12.651   8.324
  283   3HB   ALA  39          3HB       ALA  39 -12.534  11.970   9.793
  284    HA   PRO  40           HA       PRO  40 -14.135  13.354   4.411
  285   1HB   PRO  40          1HB       PRO  40 -13.809  16.033   4.939
  286   2HB   PRO  40          2HB       PRO  40 -15.338  15.168   5.175
  287   1HG   PRO  40          1HG       PRO  40 -13.380  16.111   7.219
  288   2HG   PRO  40          2HG       PRO  40 -15.125  15.841   7.376
  289   1HD   PRO  40          1HD       PRO  40 -13.092  14.099   8.291
  290   2HD   PRO  40          2HD       PRO  40 -14.816  13.698   8.128
  291    H    LEU  41           H        LEU  41 -11.951  12.269   4.088
  292    HA   LEU  41           HA       LEU  41  -9.620  14.070   4.367
  293   1HB   LEU  41          1HB       LEU  41  -9.988  11.155   3.733
  294   2HB   LEU  41          2HB       LEU  41  -8.473  11.956   3.319
  295    HG   LEU  41           HG       LEU  41  -8.263  10.982   5.540
  296   1HD1  LEU  41          1HD1      LEU  41  -7.785  13.645   4.910
  297   2HD1  LEU  41          2HD1      LEU  41  -8.640  13.738   6.451
  298   3HD1  LEU  41          3HD1      LEU  41  -7.156  12.793   6.321
  299   1HD2  LEU  41          1HD2      LEU  41 -10.978  11.593   5.742
  300   2HD2  LEU  41          2HD2      LEU  41  -9.962  10.952   7.034
  301   3HD2  LEU  41          3HD2      LEU  41 -10.210  12.692   6.888
  302    H    LEU  42           H        LEU  42  -8.726  15.146   2.672
  303    HA   LEU  42           HA       LEU  42  -9.500  14.363  -0.096
  304   1HB   LEU  42          1HB       LEU  42 -10.511  16.638   1.268
  305   2HB   LEU  42          2HB       LEU  42  -9.325  17.233   0.105
  306    HG   LEU  42           HG       LEU  42 -11.678  15.418  -0.498
  307   1HD1  LEU  42          1HD1      LEU  42 -11.742  18.097  -0.164
  308   2HD1  LEU  42          2HD1      LEU  42 -11.239  18.030  -1.853
  309   3HD1  LEU  42          3HD1      LEU  42 -12.745  17.262  -1.351
  310   1HD2  LEU  42          1HD2      LEU  42  -9.305  15.265  -1.767
  311   2HD2  LEU  42          2HD2      LEU  42 -10.839  15.084  -2.618
  312   3HD2  LEU  42          3HD2      LEU  42  -9.996  16.633  -2.640
  313    H    THR  43           H        THR  43  -7.086  13.670   0.900
  314    HA   THR  43           HA       THR  43  -5.238  15.692  -0.300
  315    HB   THR  43           HB       THR  43  -3.574  15.140   1.362
  316    HG1  THR  43           HG1      THR  43  -4.195  13.597   3.015
  317   1HG2  THR  43          1HG2      THR  43  -6.248  16.043   2.106
  318   2HG2  THR  43          2HG2      THR  43  -5.378  15.338   3.469
  319   3HG2  THR  43          3HG2      THR  43  -4.677  16.690   2.578
  320    H    ALA  44           H        ALA  44  -3.112  13.499   0.379
  321    HA   ALA  44           HA       ALA  44  -3.566  11.996  -2.145
  322   1HB   ALA  44          1HB       ALA  44  -1.283  13.197  -0.942
  323   2HB   ALA  44          2HB       ALA  44  -1.006  11.456  -0.970
  324   3HB   ALA  44          3HB       ALA  44  -1.363  12.317  -2.467
  325    H    ILE  45           H        ILE  45  -1.922   9.785  -1.608
  326    HA   ILE  45           HA       ILE  45  -3.431   8.430   0.593
  327    HB   ILE  45           HB       ILE  45  -3.949   7.764  -1.850
  328   1HG1  ILE  45          1HG1      ILE  45  -3.118   5.248  -0.674
  329   2HG1  ILE  45          2HG1      ILE  45  -3.809   6.307   0.556
  330   1HG2  ILE  45          1HG2      ILE  45  -1.328   7.709  -2.243
  331   2HG2  ILE  45          2HG2      ILE  45  -1.492   6.060  -1.641
  332   3HG2  ILE  45          3HG2      ILE  45  -2.383   6.567  -3.076
  333   1HD1  ILE  45          1HD1      ILE  45  -5.271   6.235  -2.018
  334   2HD1  ILE  45          2HD1      ILE  45  -5.308   4.739  -1.087
  335   3HD1  ILE  45          3HD1      ILE  45  -5.895   6.238  -0.369
  336    H    LYS  46           H        LYS  46  -2.195   7.337   2.086
  337    HA   LYS  46           HA       LYS  46   0.604   7.824   2.264
  338   1HB   LYS  46          1HB       LYS  46  -1.083   5.678   3.585
  339   2HB   LYS  46          2HB       LYS  46   0.563   6.093   4.062
  340   1HG   LYS  46          1HG       LYS  46  -0.581   7.466   5.517
  341   2HG   LYS  46          2HG       LYS  46  -0.492   8.553   4.131
  342   1HD   LYS  46          1HD       LYS  46  -2.729   8.498   3.830
  343   2HD   LYS  46          2HD       LYS  46  -2.768   6.738   3.941
  344   1HE   LYS  46          1HE       LYS  46  -3.448   6.800   6.093
  345   2HE   LYS  46          2HE       LYS  46  -2.211   7.982   6.522
  346   1HZ   LYS  46          1HZ       LYS  46  -4.217   9.152   4.889
  347   2HZ   LYS  46          2HZ       LYS  46  -4.913   8.434   6.263
  348   3HZ   LYS  46          3HZ       LYS  46  -3.696   9.606   6.438
  349    HA   PRO  47           HA       PRO  47   2.018   4.674  -0.531
  350   1HB   PRO  47          1HB       PRO  47   4.697   5.021  -0.022
  351   2HB   PRO  47          2HB       PRO  47   3.747   6.111  -1.048
  352   1HG   PRO  47          1HG       PRO  47   4.760   6.550   1.720
  353   2HG   PRO  47          2HG       PRO  47   4.370   7.739   0.465
  354   1HD   PRO  47          1HD       PRO  47   2.743   7.066   2.692
  355   2HD   PRO  47          2HD       PRO  47   2.248   8.025   1.281
  356    H    GLY  48           H        GLY  48   3.180   2.585  -0.379
  357   1HA   GLY  48          1HA       GLY  48   4.536   1.119   1.211
  358   2HA   GLY  48          2HA       GLY  48   3.370   1.606   2.443
  359    H    MET  49           H        MET  49   2.451  -0.417   2.839
  360    HA   MET  49           HA       MET  49   1.219  -1.806   0.495
  361   1HB   MET  49          1HB       MET  49   1.135  -3.799   1.949
  362   2HB   MET  49          2HB       MET  49   2.782  -3.180   1.830
  363   1HG   MET  49          1HG       MET  49   2.829  -3.072   4.078
  364   2HG   MET  49          2HG       MET  49   1.619  -1.793   3.984
  365   1HE   MET  49          1HE       MET  49   2.551  -5.172   5.155
  366   2HE   MET  49          2HE       MET  49   1.121  -6.194   5.032
  367   3HE   MET  49          3HE       MET  49   1.955  -5.681   3.568
  368    H    ILE  50           H        ILE  50  -0.811  -3.208   1.653
  369    HA   ILE  50           HA       ILE  50  -2.362  -1.519   3.462
  370    HB   ILE  50           HB       ILE  50  -2.755  -0.285   1.429
  371   1HG1  ILE  50          1HG1      ILE  50  -5.003  -2.153   2.218
  372   2HG1  ILE  50          2HG1      ILE  50  -4.766  -0.473   2.695
  373   1HG2  ILE  50          1HG2      ILE  50  -3.386  -2.996   0.224
  374   2HG2  ILE  50          2HG2      ILE  50  -3.654  -1.456  -0.591
  375   3HG2  ILE  50          3HG2      ILE  50  -2.015  -1.960  -0.178
  376   1HD1  ILE  50          1HD1      ILE  50  -5.297  -1.393  -0.140
  377   2HD1  ILE  50          2HD1      ILE  50  -6.524  -0.737   0.943
  378   3HD1  ILE  50          3HD1      ILE  50  -5.180   0.276   0.415
  379    H    ARG  51           H        ARG  51  -3.997  -2.702   4.435
  380    HA   ARG  51           HA       ARG  51  -4.613  -5.396   3.306
  381   1HB   ARG  51          1HB       ARG  51  -3.009  -5.109   5.478
  382   2HB   ARG  51          2HB       ARG  51  -4.588  -5.122   6.265
  383   1HG   ARG  51          1HG       ARG  51  -4.342  -7.167   4.181
  384   2HG   ARG  51          2HG       ARG  51  -3.169  -7.370   5.481
  385   1HD   ARG  51          1HD       ARG  51  -5.818  -6.684   6.498
  386   2HD   ARG  51          2HD       ARG  51  -5.839  -8.169   5.549
  387    HE   ARG  51           HE       ARG  51  -3.857  -8.855   7.088
  388   1HH1  ARG  51          1HH1      ARG  51  -6.961  -8.052   7.945
  389   2HH1  ARG  51          2HH1      ARG  51  -6.644  -7.822   9.633
  390   1HH2  ARG  51          1HH2      ARG  51  -3.199  -7.990   9.280
  391   2HH2  ARG  51          2HH2      ARG  51  -4.514  -7.788  10.388
  392    H    ILE  52           H        ILE  52  -6.808  -5.940   3.451
  393    HA   ILE  52           HA       ILE  52  -8.537  -4.034   4.963
  394    HB   ILE  52           HB       ILE  52  -9.277  -5.206   2.296
  395   1HG1  ILE  52          1HG1      ILE  52  -8.316  -2.389   2.701
  396   2HG1  ILE  52          2HG1      ILE  52  -7.193  -3.687   2.307
  397   1HG2  ILE  52          1HG2      ILE  52 -10.445  -3.184   4.159
  398   2HG2  ILE  52          2HG2      ILE  52 -10.733  -3.022   2.427
  399   3HG2  ILE  52          3HG2      ILE  52 -11.249  -4.480   3.272
  400   1HD1  ILE  52          1HD1      ILE  52  -9.680  -3.141   0.676
  401   2HD1  ILE  52          2HD1      ILE  52  -8.124  -2.393   0.315
  402   3HD1  ILE  52          3HD1      ILE  52  -8.298  -4.147   0.239
  403    H    VAL  53           H        VAL  53 -10.857  -5.017   5.142
  404    HA   VAL  53           HA       VAL  53 -10.727  -7.978   5.380
  405    HB   VAL  53           HB       VAL  53 -11.467  -6.001   7.546
  406   1HG1  VAL  53          1HG1      VAL  53 -12.129  -8.939   7.277
  407   2HG1  VAL  53          2HG1      VAL  53 -12.109  -8.109   8.832
  408   3HG1  VAL  53          3HG1      VAL  53 -13.239  -7.603   7.576
  409   1HG2  VAL  53          1HG2      VAL  53  -9.310  -7.978   7.036
  410   2HG2  VAL  53          2HG2      VAL  53  -9.262  -6.472   7.954
  411   3HG2  VAL  53          3HG2      VAL  53  -9.936  -7.930   8.684
  412    H    LYS  54           H        LYS  54 -12.265  -8.478   3.886
  413    HA   LYS  54           HA       LYS  54 -14.890  -8.705   4.146
  414   1HB   LYS  54          1HB       LYS  54 -15.297  -6.422   4.826
  415   2HB   LYS  54          2HB       LYS  54 -14.469  -5.797   3.399
  416   1HG   LYS  54          1HG       LYS  54 -16.390  -5.918   2.228
  417   2HG   LYS  54          2HG       LYS  54 -16.484  -7.648   2.549
  418   1HD   LYS  54          1HD       LYS  54 -17.320  -5.635   4.632
  419   2HD   LYS  54          2HD       LYS  54 -18.440  -6.164   3.377
  420   1HE   LYS  54          1HE       LYS  54 -17.443  -8.562   4.207
  421   2HE   LYS  54          2HE       LYS  54 -17.391  -7.645   5.713
  422   1HZ   LYS  54          1HZ       LYS  54 -19.720  -7.054   5.373
  423   2HZ   LYS  54          2HZ       LYS  54 -19.759  -7.984   3.952
  424   3HZ   LYS  54          3HZ       LYS  54 -19.517  -8.736   5.455
  425    H    GLN  55           H        GLN  55 -14.475  -6.387   1.576
  426    HA   GLN  55           HA       GLN  55 -14.627  -6.777  -0.747
  427   1HB   GLN  55          1HB       GLN  55 -12.145  -7.337   0.111
  428   2HB   GLN  55          2HB       GLN  55 -12.590  -8.941  -0.473
  429   1HG   GLN  55          1HG       GLN  55 -13.493  -7.289  -2.499
  430   2HG   GLN  55          2HG       GLN  55 -11.995  -6.505  -1.993
  431   1HE2  GLN  55          2HE2      GLN  55 -11.730  -7.519  -4.458
  432   2HE2  GLN  55          1HE2      GLN  55 -10.915  -9.009  -4.469
  433    H    HIS  56           H        HIS  56 -14.077  -9.226  -2.153
  434    HA   HIS  56           HA       HIS  56 -16.630 -10.586  -1.684
  435   1HB   HIS  56          1HB       HIS  56 -15.752 -10.148  -3.983
  436   2HB   HIS  56          2HB       HIS  56 -14.421 -11.257  -3.653
  437    HD1  HIS  56           HD1      HIS  56 -14.904 -13.433  -4.758
  438    HD2  HIS  56           HD2      HIS  56 -18.350 -11.759  -3.117
  439    HE1  HIS  56           HE1      HIS  56 -16.768 -15.099  -5.157
  440    H    GLY  57           H        GLY  57 -13.340 -11.008  -0.752
  441   1HA   GLY  57          1HA       GLY  57 -13.850 -13.854  -0.020
  442   2HA   GLY  57          2HA       GLY  57 -12.253 -13.110  -0.125
  443    H    HIS  58           H        HIS  58 -11.543 -13.405   1.986
  444    HA   HIS  58           HA       HIS  58 -13.242 -12.170   4.120
  445   1HB   HIS  58          1HB       HIS  58 -11.858 -14.739   3.981
  446   2HB   HIS  58          2HB       HIS  58 -11.385 -13.807   5.401
  447    HD1  HIS  58           HD1      HIS  58 -13.475 -12.856   6.873
  448    HD2  HIS  58           HD2      HIS  58 -14.341 -15.956   4.223
  449    HE1  HIS  58           HE1      HIS  58 -15.702 -13.819   7.599
  450    H    GLU  59           H        GLU  59 -10.152 -12.239   2.541
  451    HA   GLU  59           HA       GLU  59  -9.308  -9.933   4.201
  452   1HB   GLU  59          1HB       GLU  59  -7.892 -12.573   4.016
  453   2HB   GLU  59          2HB       GLU  59  -6.938 -11.096   4.165
  454   1HG   GLU  59          1HG       GLU  59  -8.748 -10.613   6.092
  455   2HG   GLU  59          2HG       GLU  59  -8.769 -12.377   6.134
  456    H    GLU  60           H        GLU  60  -8.562  -8.367   2.850
  457    HA   GLU  60           HA       GLU  60  -7.755  -9.180   0.095
  458   1HB   GLU  60          1HB       GLU  60  -9.161  -6.863   1.246
  459   2HB   GLU  60          2HB       GLU  60  -7.912  -6.428   0.080
  460   1HG   GLU  60          1HG       GLU  60 -10.102  -8.465  -0.420
  461   2HG   GLU  60          2HG       GLU  60 -10.127  -6.799  -1.001
  462    H    PHE  61           H        PHE  61  -5.708  -8.596  -0.692
  463    HA   PHE  61           HA       PHE  61  -3.930  -7.124   1.202
  464   1HB   PHE  61          1HB       PHE  61  -3.726  -9.897   0.371
  465   2HB   PHE  61          2HB       PHE  61  -2.298  -8.987  -0.124
  466    HD1  PHE  61           HD1      PHE  61  -4.433  -9.891   2.780
  467    HD2  PHE  61           HD2      PHE  61  -0.725  -8.164   1.475
  468    HE1  PHE  61           HE1      PHE  61  -3.603  -9.910   5.117
  469    HE2  PHE  61           HE2      PHE  61   0.108  -8.183   3.811
  470    HZ   PHE  61           HZ       PHE  61  -1.333  -9.054   5.633
  471    H    ILE  62           H        ILE  62  -3.566  -5.273   0.053
  472    HA   ILE  62           HA       ILE  62  -2.628  -5.598  -2.770
  473    HB   ILE  62           HB       ILE  62  -3.881  -3.030  -1.880
  474   1HG1  ILE  62          1HG1      ILE  62  -6.053  -4.231  -2.891
  475   2HG1  ILE  62          2HG1      ILE  62  -5.280  -5.652  -2.187
  476   1HG2  ILE  62          1HG2      ILE  62  -2.997  -4.274  -4.304
  477   2HG2  ILE  62          2HG2      ILE  62  -4.733  -3.992  -4.428
  478   3HG2  ILE  62          3HG2      ILE  62  -3.645  -2.649  -4.085
  479   1HD1  ILE  62          1HD1      ILE  62  -5.140  -3.436  -0.338
  480   2HD1  ILE  62          2HD1      ILE  62  -6.811  -3.702  -0.836
  481   3HD1  ILE  62          3HD1      ILE  62  -5.886  -5.019  -0.114
  482    H    TYR  63           H        TYR  63  -1.731  -2.988  -3.163
  483    HA   TYR  63           HA       TYR  63  -0.162  -1.985  -0.979
  484   1HB   TYR  63          1HB       TYR  63   1.487  -3.542  -0.993
  485   2HB   TYR  63          2HB       TYR  63   0.946  -4.217  -2.524
  486    HD1  TYR  63           HD1      TYR  63   1.615  -3.064  -4.679
  487    HD2  TYR  63           HD2      TYR  63   3.363  -2.079  -0.884
  488    HE1  TYR  63           HE1      TYR  63   3.518  -1.993  -5.842
  489    HE2  TYR  63           HE2      TYR  63   5.271  -1.001  -2.045
  490    HH   TYR  63           HH       TYR  63   6.042  -1.506  -5.164
  491    H    LEU  64           H        LEU  64   0.190   0.112  -1.487
  492    HA   LEU  64           HA       LEU  64   0.357   0.839  -4.385
  493   1HB   LEU  64          1HB       LEU  64  -0.732   2.543  -2.123
  494   2HB   LEU  64          2HB       LEU  64  -0.747   2.940  -3.842
  495    HG   LEU  64           HG       LEU  64  -1.973   0.339  -3.117
  496   1HD1  LEU  64          1HD1      LEU  64  -2.629   2.554  -1.548
  497   2HD1  LEU  64          2HD1      LEU  64  -3.891   2.511  -2.780
  498   3HD1  LEU  64          3HD1      LEU  64  -3.607   1.101  -1.757
  499   1HD2  LEU  64          1HD2      LEU  64  -1.874   2.006  -5.327
  500   2HD2  LEU  64          2HD2      LEU  64  -3.014   0.679  -5.105
  501   3HD2  LEU  64          3HD2      LEU  64  -3.480   2.324  -4.670
  502    H    SER  65           H        SER  65   1.250   3.368  -4.280
  503    HA   SER  65           HA       SER  65   3.488   3.588  -2.377
  504   1HB   SER  65          1HB       SER  65   5.236   3.524  -3.969
  505   2HB   SER  65          2HB       SER  65   4.211   2.164  -4.419
  506    HG   SER  65           HG       SER  65   4.519   4.678  -5.636
  507    H    GLY  66           H        GLY  66   1.082   5.129  -2.959
  508   1HA   GLY  66          1HA       GLY  66   1.310   7.640  -2.579
  509   2HA   GLY  66          2HA       GLY  66   2.315   7.636  -4.029
  510    H    GLY  67           H        GLY  67   0.170   9.279  -4.126
  511   1HA   GLY  67          1HA       GLY  67  -1.186   9.137  -6.356
  512   2HA   GLY  67          2HA       GLY  67  -1.975   7.778  -5.554
  513    H    ILE  68           H        ILE  68  -3.938   9.192  -5.883
  514    HA   ILE  68           HA       ILE  68  -4.110  11.331  -3.803
  515    HB   ILE  68           HB       ILE  68  -4.616  12.047  -6.128
  516   1HG1  ILE  68          1HG1      ILE  68  -7.045  11.934  -4.310
  517   2HG1  ILE  68          2HG1      ILE  68  -5.751  13.127  -4.206
  518   1HG2  ILE  68          1HG2      ILE  68  -5.638   9.617  -6.533
  519   2HG2  ILE  68          2HG2      ILE  68  -7.131  10.432  -6.072
  520   3HG2  ILE  68          3HG2      ILE  68  -6.202  11.011  -7.454
  521   1HD1  ILE  68          1HD1      ILE  68  -7.323  12.701  -6.750
  522   2HD1  ILE  68          2HD1      ILE  68  -7.859  13.825  -5.500
  523   3HD1  ILE  68          3HD1      ILE  68  -6.312  14.079  -6.309
  524    H    LEU  69           H        LEU  69  -6.029  11.368  -2.465
  525    HA   LEU  69           HA       LEU  69  -7.578   8.820  -2.422
  526   1HB   LEU  69          1HB       LEU  69  -6.070   8.427  -0.660
  527   2HB   LEU  69          2HB       LEU  69  -6.035  10.123  -0.185
  528    HG   LEU  69           HG       LEU  69  -8.627   8.623  -0.014
  529   1HD1  LEU  69          1HD1      LEU  69  -6.476   7.482   1.147
  530   2HD1  LEU  69          2HD1      LEU  69  -6.877   8.662   2.394
  531   3HD1  LEU  69          3HD1      LEU  69  -8.073   7.468   1.893
  532   1HD2  LEU  69          1HD2      LEU  69  -7.486  11.157   0.831
  533   2HD2  LEU  69          2HD2      LEU  69  -9.175  10.649   0.819
  534   3HD2  LEU  69          3HD2      LEU  69  -8.153  10.280   2.209
  535    H    GLU  70           H        GLU  70  -9.753   9.178  -2.213
  536    HA   GLU  70           HA       GLU  70 -10.655  11.807  -1.132
  537   1HB   GLU  70          1HB       GLU  70 -12.084  10.607  -3.483
  538   2HB   GLU  70          2HB       GLU  70 -12.001  12.292  -2.970
  539   1HG   GLU  70          1HG       GLU  70  -9.774  12.538  -3.791
  540   2HG   GLU  70          2HG       GLU  70  -9.580  10.795  -3.991
  541    H    VAL  71           H        VAL  71 -12.319  11.557   0.314
  542    HA   VAL  71           HA       VAL  71 -13.490   8.829   0.551
  543    HB   VAL  71           HB       VAL  71 -12.388   9.982   2.539
  544   1HG1  VAL  71          1HG1      VAL  71 -14.887  11.682   2.280
  545   2HG1  VAL  71          2HG1      VAL  71 -13.842  11.655   3.700
  546   3HG1  VAL  71          3HG1      VAL  71 -13.218  12.241   2.159
  547   1HG2  VAL  71          1HG2      VAL  71 -14.828   8.481   2.338
  548   2HG2  VAL  71          2HG2      VAL  71 -13.640   8.467   3.641
  549   3HG2  VAL  71          3HG2      VAL  71 -14.976   9.618   3.678
  550    H    GLN  72           H        GLN  72 -15.669   8.482   0.272
  551    HA   GLN  72           HA       GLN  72 -17.371  10.885  -0.260
  552   1HB   GLN  72          1HB       GLN  72 -18.056   8.314  -1.605
  553   2HB   GLN  72          2HB       GLN  72 -18.210   9.968  -2.195
  554   1HG   GLN  72          1HG       GLN  72 -15.620   8.414  -1.953
  555   2HG   GLN  72          2HG       GLN  72 -16.468   8.787  -3.454
  556   1HE2  GLN  72          2HE2      GLN  72 -14.013   9.799  -3.565
  557   2HE2  GLN  72          1HE2      GLN  72 -13.953  11.452  -3.188
  558    HA   PRO  73           HA       PRO  73 -20.311   9.114   2.471
  559   1HB   PRO  73          1HB       PRO  73 -22.703   9.403   1.145
  560   2HB   PRO  73          2HB       PRO  73 -21.809  10.755   1.865
  561   1HG   PRO  73          1HG       PRO  73 -22.102  10.020  -1.006
  562   2HG   PRO  73          2HG       PRO  73 -21.757  11.599  -0.281
  563   1HD   PRO  73          1HD       PRO  73 -19.875   9.864  -1.505
  564   2HD   PRO  73          2HD       PRO  73 -19.499  11.311  -0.546
  565    H    GLY  74           H        GLY  74 -20.063   6.899   2.744
  566   1HA   GLY  74          1HA       GLY  74 -20.653   4.631   2.561
  567   2HA   GLY  74          2HA       GLY  74 -21.935   5.117   1.453
  568    H    ASN  75           H        ASN  75 -18.539   5.908   0.934
  569    HA   ASN  75           HA       ASN  75 -17.767   3.721  -0.671
  570   1HB   ASN  75          1HB       ASN  75 -18.154   4.701  -2.959
  571   2HB   ASN  75          2HB       ASN  75 -19.635   4.213  -2.134
  572   1HD2  ASN  75          2HD2      ASN  75 -19.236   6.369  -4.221
  573   2HD2  ASN  75          1HD2      ASN  75 -19.822   7.791  -3.504
  574    H    VAL  76           H        VAL  76 -15.599   3.989  -0.994
  575    HA   VAL  76           HA       VAL  76 -14.553   6.787  -1.086
  576    HB   VAL  76           HB       VAL  76 -14.011   5.784   1.074
  577   1HG1  VAL  76          1HG1      VAL  76 -12.830   3.542  -0.596
  578   2HG1  VAL  76          2HG1      VAL  76 -12.671   3.692   1.154
  579   3HG1  VAL  76          3HG1      VAL  76 -14.259   3.427   0.433
  580   1HG2  VAL  76          1HG2      VAL  76 -12.206   6.876  -0.693
  581   2HG2  VAL  76          2HG2      VAL  76 -11.872   6.548   1.006
  582   3HG2  VAL  76          3HG2      VAL  76 -11.404   5.377  -0.225
  583    H    THR  77           H        THR  77 -12.732   7.098  -2.472
  584    HA   THR  77           HA       THR  77 -11.820   4.783  -4.078
  585    HB   THR  77           HB       THR  77 -13.152   7.246  -5.237
  586    HG1  THR  77           HG1      THR  77 -13.620   4.457  -5.437
  587   1HG2  THR  77          1HG2      THR  77 -11.005   5.596  -6.287
  588   2HG2  THR  77          2HG2      THR  77 -12.442   5.498  -7.305
  589   3HG2  THR  77          3HG2      THR  77 -11.713   7.065  -6.958
  590    H    VAL  78           H        VAL  78  -9.708   5.063  -4.817
  591    HA   VAL  78           HA       VAL  78  -8.465   7.742  -4.556
  592    HB   VAL  78           HB       VAL  78  -6.686   6.961  -3.141
  593   1HG1  VAL  78          1HG1      VAL  78  -8.953   7.471  -2.088
  594   2HG1  VAL  78          2HG1      VAL  78  -9.209   5.728  -2.006
  595   3HG1  VAL  78          3HG1      VAL  78  -7.876   6.466  -1.117
  596   1HG2  VAL  78          1HG2      VAL  78  -7.937   4.236  -3.581
  597   2HG2  VAL  78          2HG2      VAL  78  -6.318   4.758  -4.043
  598   3HG2  VAL  78          3HG2      VAL  78  -6.724   4.550  -2.340
  599    H    LEU  79           H        LEU  79  -6.779   8.032  -6.032
  600    HA   LEU  79           HA       LEU  79  -6.369   5.772  -7.930
  601   1HB   LEU  79          1HB       LEU  79  -5.964   8.761  -8.199
  602   2HB   LEU  79          2HB       LEU  79  -5.456   7.602  -9.427
  603    HG   LEU  79           HG       LEU  79  -7.935   6.731  -9.203
  604   1HD1  LEU  79          1HD1      LEU  79  -8.074   8.673  -7.311
  605   2HD1  LEU  79          2HD1      LEU  79  -8.608   9.581  -8.725
  606   3HD1  LEU  79          3HD1      LEU  79  -9.471   8.123  -8.237
  607   1HD2  LEU  79          1HD2      LEU  79  -6.932   9.177 -10.657
  608   2HD2  LEU  79          2HD2      LEU  79  -7.239   7.563 -11.299
  609   3HD2  LEU  79          3HD2      LEU  79  -8.590   8.615 -10.875
  610    H    ALA  80           H        ALA  80  -4.158   5.421  -8.741
  611    HA   ALA  80           HA       ALA  80  -1.950   6.567  -7.160
  612   1HB   ALA  80          1HB       ALA  80  -2.566   3.595  -7.146
  613   2HB   ALA  80          2HB       ALA  80  -1.099   4.328  -6.497
  614   3HB   ALA  80          3HB       ALA  80  -2.662   4.680  -5.760
  615    H    ASP  81           H        ASP  81   0.052   4.792  -7.945
  616    HA   ASP  81           HA       ASP  81  -0.133   4.923 -10.930
  617   1HB   ASP  81          1HB       ASP  81   1.777   6.103  -9.115
  618   2HB   ASP  81          2HB       ASP  81   2.591   4.943 -10.165
  619    H    THR  82           H        THR  82   1.202   3.180  -8.139
  620    HA   THR  82           HA       THR  82   1.647   0.840  -9.950
  621    HB   THR  82           HB       THR  82   3.708   1.707  -8.860
  622    HG1  THR  82           HG1      THR  82   4.088  -0.346  -9.028
  623   1HG2  THR  82          1HG2      THR  82   2.387   2.502  -6.805
  624   2HG2  THR  82          2HG2      THR  82   2.481   0.832  -6.245
  625   3HG2  THR  82          3HG2      THR  82   3.958   1.761  -6.502
  626    H    ALA  83           H        ALA  83   1.434  -1.304  -8.645
  627    HA   ALA  83           HA       ALA  83  -0.249  -1.379  -6.317
  628   1HB   ALA  83          1HB       ALA  83  -1.634  -0.802  -8.691
  629   2HB   ALA  83          2HB       ALA  83  -1.919  -2.519  -8.405
  630   3HB   ALA  83          3HB       ALA  83  -2.340  -1.336  -7.165
  631    H    ILE  84           H        ILE  84  -0.035  -3.415  -5.441
  632    HA   ILE  84           HA       ILE  84   0.509  -5.699  -7.247
  633    HB   ILE  84           HB       ILE  84   2.318  -4.750  -5.016
  634   1HG1  ILE  84          1HG1      ILE  84   3.040  -5.592  -7.826
  635   2HG1  ILE  84          2HG1      ILE  84   2.527  -3.943  -7.465
  636   1HG2  ILE  84          1HG2      ILE  84   1.818  -7.203  -4.868
  637   2HG2  ILE  84          2HG2      ILE  84   2.446  -7.380  -6.506
  638   3HG2  ILE  84          3HG2      ILE  84   3.510  -6.842  -5.206
  639   1HD1  ILE  84          1HD1      ILE  84   4.351  -4.258  -5.507
  640   2HD1  ILE  84          2HD1      ILE  84   5.034  -5.355  -6.708
  641   3HD1  ILE  84          3HD1      ILE  84   4.777  -3.658  -7.110
  642    H    ARG  85           H        ARG  85   0.040  -7.750  -6.235
  643    HA   ARG  85           HA       ARG  85  -1.823  -7.480  -3.938
  644   1HB   ARG  85          1HB       ARG  85  -1.983  -8.936  -6.282
  645   2HB   ARG  85          2HB       ARG  85  -1.477 -10.152  -5.108
  646   1HG   ARG  85          1HG       ARG  85  -3.481 -10.127  -4.056
  647   2HG   ARG  85          2HG       ARG  85  -3.564  -8.365  -4.081
  648   1HD   ARG  85          1HD       ARG  85  -5.371  -9.146  -5.451
  649   2HD   ARG  85          2HD       ARG  85  -4.134  -8.542  -6.553
  650    HE   ARG  85           HE       ARG  85  -4.147 -10.715  -7.445
  651   1HH1  ARG  85          1HH2      ARG  85  -6.428 -11.606  -5.677
  652   2HH1  ARG  85          2HH2      ARG  85  -5.726 -12.957  -4.852
  653   1HH2  ARG  85          1HH1      ARG  85  -2.466 -12.105  -5.680
  654   2HH2  ARG  85          2HH1      ARG  85  -3.480 -13.242  -4.855
  655    H    GLY  86           H        GLY  86  -1.709  -9.622  -2.484
  656   1HA   GLY  86          1HA       GLY  86   0.924  -9.556  -1.236
  657   2HA   GLY  86          2HA       GLY  86  -0.450 -10.519  -0.697
  658    H    GLN  87           H        GLN  87  -0.093 -11.100  -3.947
  659    HA   GLN  87           HA       GLN  87   2.138 -12.877  -4.046
  660   1HB   GLN  87          1HB       GLN  87   0.394 -14.953  -4.174
  661   2HB   GLN  87          2HB       GLN  87   1.279 -14.525  -2.712
  662   1HG   GLN  87          1HG       GLN  87  -0.579 -13.689  -1.670
  663   2HG   GLN  87          2HG       GLN  87  -1.255 -13.048  -3.167
  664   1HE2  GLN  87          2HE2      GLN  87  -2.623 -14.754  -1.108
  665   2HE2  GLN  87          1HE2      GLN  87  -3.154 -16.133  -1.943
  666    H    ASP  88           H        ASP  88   1.113 -11.003  -5.819
  667    HA   ASP  88           HA       ASP  88  -0.690 -11.822  -7.790
  668   1HB   ASP  88          1HB       ASP  88   1.015  -9.716  -7.531
  669   2HB   ASP  88          2HB       ASP  88   1.811 -10.615  -8.824
  670    H    LEU  89           H        LEU  89   2.853 -12.373  -7.908
  671    HA   LEU  89           HA       LEU  89   2.324 -14.988  -9.213
  672   1HB   LEU  89          1HB       LEU  89   3.492 -12.617 -10.503
  673   2HB   LEU  89          2HB       LEU  89   4.496 -14.060 -10.642
  674    HG   LEU  89           HG       LEU  89   1.598 -14.463 -11.119
  675   1HD1  LEU  89          1HD1      LEU  89   3.008 -12.336 -12.433
  676   2HD1  LEU  89          2HD1      LEU  89   2.713 -13.623 -13.602
  677   3HD1  LEU  89          3HD1      LEU  89   1.363 -12.903 -12.723
  678   1HD2  LEU  89          1HD2      LEU  89   4.224 -15.382 -12.300
  679   2HD2  LEU  89          2HD2      LEU  89   3.006 -16.342 -11.460
  680   3HD2  LEU  89          3HD2      LEU  89   2.687 -15.741 -13.086
  681    H    ASP  90           H        ASP  90   5.175 -12.911  -8.577
  682    HA   ASP  90           HA       ASP  90   6.489 -15.248  -7.307
  683   1HB   ASP  90          1HB       ASP  90   7.765 -12.545  -7.685
  684   2HB   ASP  90          2HB       ASP  90   8.531 -14.134  -7.646
  685    H    GLU  91           H        GLU  91   8.151 -14.026  -5.475
  686    HA   GLU  91           HA       GLU  91   6.804 -12.149  -3.761
  687   1HB   GLU  91          1HB       GLU  91   6.458 -13.881  -1.873
  688   2HB   GLU  91          2HB       GLU  91   5.265 -13.850  -3.172
  689   1HG   GLU  91          1HG       GLU  91   6.114 -15.798  -4.173
  690   2HG   GLU  91          2HG       GLU  91   7.672 -15.649  -3.358
  691    H    ALA  92           H        ALA  92   9.161 -14.767  -4.074
  692    HA   ALA  92           HA       ALA  92  10.745 -13.871  -1.796
  693   1HB   ALA  92          1HB       ALA  92  11.333 -15.786  -4.068
  694   2HB   ALA  92          2HB       ALA  92  12.450 -15.474  -2.740
  695   3HB   ALA  92          3HB       ALA  92  10.876 -16.202  -2.417
  696    H    ARG  93           H        ARG  93  10.489 -12.972  -5.125
  697    HA   ARG  93           HA       ARG  93  13.189 -11.857  -5.299
  698   1HB   ARG  93          1HB       ARG  93  12.193 -10.763  -7.403
  699   2HB   ARG  93          2HB       ARG  93  12.259 -12.525  -7.383
  700   1HG   ARG  93          1HG       ARG  93  10.005 -12.716  -7.411
  701   2HG   ARG  93          2HG       ARG  93   9.805 -11.464  -6.185
  702   1HD   ARG  93          1HD       ARG  93  10.531 -10.806  -9.044
  703   2HD   ARG  93          2HD       ARG  93   8.856 -10.940  -8.510
  704    HE   ARG  93           HE       ARG  93   9.694  -9.166  -6.717
  705   1HH1  ARG  93          1HH1      ARG  93  12.252  -8.723  -8.238
  706   2HH1  ARG  93          2HH1      ARG  93  11.839  -7.376  -9.245
  707   1HH2  ARG  93          1HH2      ARG  93   8.421  -7.743  -8.795
  708   2HH2  ARG  93          2HH2      ARG  93   9.672  -6.819  -9.557
  709    H    ALA  94           H        ALA  94  10.623 -10.953  -3.490
  710    HA   ALA  94           HA       ALA  94  10.803  -8.049  -4.029
  711   1HB   ALA  94          1HB       ALA  94   8.628  -9.292  -3.430
  712   2HB   ALA  94          2HB       ALA  94   9.270  -9.381  -1.789
  713   3HB   ALA  94          3HB       ALA  94   8.967  -7.811  -2.535
  714    H    MET  95           H        MET  95  11.809 -10.461  -1.690
  715    HA   MET  95           HA       MET  95  12.810  -8.506   0.230
  716   1HB   MET  95          1HB       MET  95  12.648 -11.450  -0.004
  717   2HB   MET  95          2HB       MET  95  14.043 -10.848   0.889
  718   1HG   MET  95          1HG       MET  95  12.707  -9.771   2.499
  719   2HG   MET  95          2HG       MET  95  11.289  -9.772   1.449
  720   1HE   MET  95          1HE       MET  95  13.738 -11.347   3.455
  721   2HE   MET  95          2HE       MET  95  12.635 -12.015   4.655
  722   3HE   MET  95          3HE       MET  95  13.434 -13.089   3.511
  723    H    GLU  96           H        GLU  96  14.033 -10.149  -2.584
  724    HA   GLU  96           HA       GLU  96  16.841  -9.904  -1.990
  725   1HB   GLU  96          1HB       GLU  96  15.185 -10.480  -4.394
  726   2HB   GLU  96          2HB       GLU  96  16.813  -9.868  -4.689
  727   1HG   GLU  96          1HG       GLU  96  17.816 -11.668  -3.489
  728   2HG   GLU  96          2HG       GLU  96  16.271 -12.159  -2.792
  729    H    ALA  97           H        ALA  97  14.434  -7.634  -2.973
  730    HA   ALA  97           HA       ALA  97  16.340  -5.735  -4.138
  731   1HB   ALA  97          1HB       ALA  97  13.422  -5.920  -3.785
  732   2HB   ALA  97          2HB       ALA  97  14.064  -4.288  -3.603
  733   3HB   ALA  97          3HB       ALA  97  14.352  -5.188  -5.092
  734    H    LYS  98           H        LYS  98  14.558  -6.094  -1.079
  735    HA   LYS  98           HA       LYS  98  15.334  -3.630   0.102
  736   1HB   LYS  98          1HB       LYS  98  13.638  -4.989   1.163
  737   2HB   LYS  98          2HB       LYS  98  14.769  -6.329   1.361
  738   1HG   LYS  98          1HG       LYS  98  15.934  -3.981   2.518
  739   2HG   LYS  98          2HG       LYS  98  14.298  -4.164   3.151
  740   1HD   LYS  98          1HD       LYS  98  15.430  -6.759   3.103
  741   2HD   LYS  98          2HD       LYS  98  16.655  -5.693   3.793
  742   1HE   LYS  98          1HE       LYS  98  14.346  -4.805   5.015
  743   2HE   LYS  98          2HE       LYS  98  14.075  -6.545   4.912
  744   1HZ   LYS  98          1HZ       LYS  98  16.567  -5.324   5.963
  745   2HZ   LYS  98          2HZ       LYS  98  15.267  -5.805   6.946
  746   3HZ   LYS  98          3HZ       LYS  98  16.112  -6.959   6.033
  747    H    ARG  99           H        ARG  99  16.995  -6.767  -0.032
  748    HA   ARG  99           HA       ARG  99  19.161  -6.027   1.706
  749   1HB   ARG  99          1HB       ARG  99  18.369  -8.350   0.474
  750   2HB   ARG  99          2HB       ARG  99  19.804  -7.921  -0.458
  751   1HG   ARG  99          1HG       ARG  99  20.125  -7.574   2.447
  752   2HG   ARG  99          2HG       ARG  99  19.848  -9.245   1.952
  753   1HD   ARG  99          1HD       ARG  99  21.758  -7.743   0.266
  754   2HD   ARG  99          2HD       ARG  99  22.295  -8.042   1.920
  755    HE   ARG  99           HE       ARG  99  21.667 -10.139  -0.092
  756   1HH1  ARG  99          1HH2      ARG  99  24.262  -9.487   1.566
  757   2HH1  ARG  99          2HH2      ARG  99  24.280 -10.866   2.613
  758   1HH2  ARG  99          1HH1      ARG  99  21.018 -11.791   1.890
  759   2HH2  ARG  99          2HH1      ARG  99  22.443 -12.170   2.798
  760    H    LYS 100           H        LYS 100  18.638  -5.703  -1.783
  761    HA   LYS 100           HA       LYS 100  21.345  -4.577  -2.138
  762   1HB   LYS 100          1HB       LYS 100  19.126  -4.746  -4.191
  763   2HB   LYS 100          2HB       LYS 100  20.855  -4.568  -4.488
  764   1HG   LYS 100          1HG       LYS 100  21.248  -6.797  -3.483
  765   2HG   LYS 100          2HG       LYS 100  19.512  -6.980  -3.233
  766   1HD   LYS 100          1HD       LYS 100  19.148  -7.516  -5.401
  767   2HD   LYS 100          2HD       LYS 100  20.195  -6.219  -5.979
  768   1HE   LYS 100          1HE       LYS 100  22.160  -7.554  -5.699
  769   2HE   LYS 100          2HE       LYS 100  21.281  -8.774  -4.776
  770   1HZ   LYS 100          1HZ       LYS 100  19.861  -8.911  -6.927
  771   2HZ   LYS 100          2HZ       LYS 100  21.236  -8.238  -7.664
  772   3HZ   LYS 100          3HZ       LYS 100  21.354  -9.719  -6.848
  773    H    ALA 101           H        ALA 101  18.477  -3.405  -0.992
  774    HA   ALA 101           HA       ALA 101  18.549  -0.814  -2.391
  775   1HB   ALA 101          1HB       ALA 101  16.394  -1.869  -1.657
  776   2HB   ALA 101          2HB       ALA 101  16.902  -1.648   0.017
  777   3HB   ALA 101          3HB       ALA 101  16.626  -0.243  -1.013
  778    H    GLU 102           H        GLU 102  18.892  -1.891   1.012
  779    HA   GLU 102           HA       GLU 102  19.941   0.645   1.899
  780   1HB   GLU 102          1HB       GLU 102  18.977  -0.743   3.576
  781   2HB   GLU 102          2HB       GLU 102  19.936  -2.137   3.082
  782   1HG   GLU 102          1HG       GLU 102  21.935  -1.217   3.979
  783   2HG   GLU 102          2HG       GLU 102  21.226   0.392   4.116
  784    H    GLU 103           H        GLU 103  21.451  -2.429   0.932
  785    HA   GLU 103           HA       GLU 103  24.134  -1.803   1.545
  786   1HB   GLU 103          1HB       GLU 103  22.726  -3.738  -0.098
  787   2HB   GLU 103          2HB       GLU 103  24.214  -3.212  -0.885
  788   1HG   GLU 103          1HG       GLU 103  25.549  -3.852   0.987
  789   2HG   GLU 103          2HG       GLU 103  24.132  -4.050   2.019
  790    H    HIS 104           H        HIS 104  22.253  -1.053  -1.390
  791    HA   HIS 104           HA       HIS 104  24.447   0.221  -2.762
  792   1HB   HIS 104          1HB       HIS 104  21.959  -0.581  -3.513
  793   2HB   HIS 104          2HB       HIS 104  21.697   1.157  -3.353
  794    HD1  HIS 104           HD1      HIS 104  24.064   2.479  -4.441
  795    HD2  HIS 104           HD2      HIS 104  22.695  -1.086  -6.115
  796    HE1  HIS 104           HE1      HIS 104  25.018   2.375  -6.786
  797    H    ILE 105           H        ILE 105  22.224   1.258  -0.296
  798    HA   ILE 105           HA       ILE 105  22.835   4.110  -0.748
  799    HB   ILE 105           HB       ILE 105  21.173   2.713   1.371
  800   1HG1  ILE 105          1HG1      ILE 105  20.321   4.392  -1.007
  801   2HG1  ILE 105          2HG1      ILE 105  20.337   2.629  -1.006
  802   1HG2  ILE 105          1HG2      ILE 105  21.949   5.560   0.904
  803   2HG2  ILE 105          2HG2      ILE 105  20.304   5.231   1.447
  804   3HG2  ILE 105          3HG2      ILE 105  21.677   4.708   2.424
  805   1HD1  ILE 105          1HD1      ILE 105  18.854   2.735   1.059
  806   2HD1  ILE 105          2HD1      ILE 105  18.675   4.459   0.737
  807   3HD1  ILE 105          3HD1      ILE 105  18.102   3.279  -0.440
  808    H    SER 106           H        SER 106  24.895   2.051   0.097
  809    HA   SER 106           HA       SER 106  25.599   2.430   2.831
  810   1HB   SER 106          1HB       SER 106  27.202   1.735   0.370
  811   2HB   SER 106          2HB       SER 106  27.967   1.902   1.947
  812    HG   SER 106           HG       SER 106  27.016   0.120   2.602
  813    H    SER 107           H        SER 107  25.405   4.643   3.382
  814    HA   SER 107           HA       SER 107  26.326   6.776   3.758
  815   1HB   SER 107          1HB       SER 107  28.517   5.226   2.735
  816   2HB   SER 107          2HB       SER 107  28.570   6.831   2.012
  817    HG   SER 107           HG       SER 107  29.138   6.061   4.533
  818    H    SER 108           H        SER 108  26.820   8.817   2.432
  819    HA   SER 108           HA       SER 108  25.991   8.672  -0.395
  820   1HB   SER 108          1HB       SER 108  23.909   8.842   1.154
  821   2HB   SER 108          2HB       SER 108  24.443  10.495   1.442
  822    HG   SER 108           HG       SER 108  23.208   9.423  -0.715
  823    H    HIS 109           H        HIS 109  26.427  10.685  -1.519
  824    HA   HIS 109           HA       HIS 109  27.693  12.871  -0.016
  825   1HB   HIS 109          1HB       HIS 109  29.439  10.992  -0.560
  826   2HB   HIS 109          2HB       HIS 109  29.338  11.626  -2.204
  827    HD1  HIS 109           HD1      HIS 109  31.293  13.138  -2.531
  828    HD2  HIS 109           HD2      HIS 109  29.575  13.648   1.233
  829    HE1  HIS 109           HE1      HIS 109  32.540  15.046  -1.427
  830    H    GLY 110           H        GLY 110  27.851  14.794  -1.292
  831   1HA   GLY 110          1HA       GLY 110  27.762  15.811  -3.577
  832   2HA   GLY 110          2HA       GLY 110  26.545  14.598  -3.978
  833    H    ASP 111           H        ASP 111  26.403  15.963  -0.809
  834    HA   ASP 111           HA       ASP 111  24.716  17.249   0.204
  835   1HB   ASP 111          1HB       ASP 111  24.527  18.886  -2.301
  836   2HB   ASP 111          2HB       ASP 111  24.556  19.417  -0.619
  837    H    VAL 112           H        VAL 112  22.916  15.933   0.325
  838    HA   VAL 112           HA       VAL 112  20.934  14.849  -0.375
  839    HB   VAL 112           HB       VAL 112  19.253  16.453  -1.171
  840   1HG1  VAL 112          1HG1      VAL 112  20.145  16.478   1.227
  841   2HG1  VAL 112          2HG1      VAL 112  21.095  17.886   0.754
  842   3HG1  VAL 112          3HG1      VAL 112  19.334  17.948   0.690
  843   1HG2  VAL 112          1HG2      VAL 112  20.928  17.551  -2.785
  844   2HG2  VAL 112          2HG2      VAL 112  19.818  18.635  -1.945
  845   3HG2  VAL 112          3HG2      VAL 112  21.486  18.480  -1.395
  846    H    ASP 113           H        ASP 113  23.154  14.500  -2.211
  847    HA   ASP 113           HA       ASP 113  21.991  14.735  -4.909
  848   1HB   ASP 113          1HB       ASP 113  24.361  15.129  -4.733
  849   2HB   ASP 113          2HB       ASP 113  24.597  13.620  -3.846
  850    H    TYR 114           H        TYR 114  23.812  11.880  -4.065
  851    HA   TYR 114           HA       TYR 114  21.743  10.136  -5.089
  852   1HB   TYR 114          1HB       TYR 114  24.247   9.660  -5.095
  853   2HB   TYR 114          2HB       TYR 114  24.108   9.343  -3.366
  854    HD1  TYR 114           HD1      TYR 114  22.737   8.320  -6.689
  855    HD2  TYR 114           HD2      TYR 114  23.370   7.245  -2.578
  856    HE1  TYR 114           HE1      TYR 114  21.958   6.017  -7.171
  857    HE2  TYR 114           HE2      TYR 114  22.591   4.941  -3.061
  858    HH   TYR 114           HH       TYR 114  22.326   3.698  -6.132
  859    H    ALA 115           H        ALA 115  22.254  11.691  -2.129
  860    HA   ALA 115           HA       ALA 115  21.153   9.736  -0.321
  861   1HB   ALA 115          1HB       ALA 115  22.165  12.432  -0.221
  862   2HB   ALA 115          2HB       ALA 115  20.621  12.356   0.634
  863   3HB   ALA 115          3HB       ALA 115  21.945  11.290   1.107
  864    H    GLN 116           H        GLN 116  19.785  12.032  -2.559
  865    HA   GLN 116           HA       GLN 116  17.142  12.108  -1.356
  866   1HB   GLN 116          1HB       GLN 116  18.396  13.049  -3.892
  867   2HB   GLN 116          2HB       GLN 116  16.649  12.799  -3.910
  868   1HG   GLN 116          1HG       GLN 116  17.985  14.351  -1.695
  869   2HG   GLN 116          2HG       GLN 116  17.507  15.133  -3.201
  870   1HE2  GLN 116          2HE2      GLN 116  15.475  16.073  -3.026
  871   2HE2  GLN 116          1HE2      GLN 116  14.189  15.461  -2.103
  872    H    ALA 117           H        ALA 117  18.806   9.987  -3.586
  873    HA   ALA 117           HA       ALA 117  16.366   8.691  -4.534
  874   1HB   ALA 117          1HB       ALA 117  18.851   8.814  -5.560
  875   2HB   ALA 117          2HB       ALA 117  18.990   7.286  -4.690
  876   3HB   ALA 117          3HB       ALA 117  17.747   7.488  -5.926
  877    H    SER 118           H        SER 118  18.083   8.605  -1.642
  878    HA   SER 118           HA       SER 118  17.688   5.762  -1.063
  879   1HB   SER 118          1HB       SER 118  18.545   8.125   0.620
  880   2HB   SER 118          2HB       SER 118  18.340   6.508   1.286
  881    HG   SER 118           HG       SER 118  20.439   7.472   0.055
  882    H    ALA 119           H        ALA 119  15.970   8.781  -0.502
  883    HA   ALA 119           HA       ALA 119  14.151   7.757   1.482
  884   1HB   ALA 119          1HB       ALA 119  14.546  10.215   0.043
  885   2HB   ALA 119          2HB       ALA 119  12.842   9.765  -0.040
  886   3HB   ALA 119          3HB       ALA 119  13.631   9.946   1.527
  887    H    GLU 120           H        GLU 120  14.194   7.721  -2.040
  888    HA   GLU 120           HA       GLU 120  11.450   6.678  -2.203
  889   1HB   GLU 120          1HB       GLU 120  13.508   6.703  -4.420
  890   2HB   GLU 120          2HB       GLU 120  11.751   6.718  -4.567
  891   1HG   GLU 120          1HG       GLU 120  12.165   8.951  -3.049
  892   2HG   GLU 120          2HG       GLU 120  13.615   8.951  -4.056
  893    H    LEU 121           H        LEU 121  14.561   5.414  -1.639
  894    HA   LEU 121           HA       LEU 121  14.164   2.817  -2.883
  895   1HB   LEU 121          1HB       LEU 121  16.278   4.189  -1.535
  896   2HB   LEU 121          2HB       LEU 121  16.011   2.655  -0.705
  897    HG   LEU 121           HG       LEU 121  17.630   2.390  -2.550
  898   1HD1  LEU 121          1HD1      LEU 121  15.279   0.873  -2.105
  899   2HD1  LEU 121          2HD1      LEU 121  15.503   0.943  -3.853
  900   3HD1  LEU 121          3HD1      LEU 121  16.792   0.319  -2.823
  901   1HD2  LEU 121          1HD2      LEU 121  15.427   3.754  -4.032
  902   2HD2  LEU 121          2HD2      LEU 121  17.173   3.911  -4.224
  903   3HD2  LEU 121          3HD2      LEU 121  16.333   2.514  -4.898
  904    H    ALA 122           H        ALA 122  13.292   4.284   0.155
  905    HA   ALA 122           HA       ALA 122  12.798   1.747   1.520
  906   1HB   ALA 122          1HB       ALA 122  11.992   4.597   2.166
  907   2HB   ALA 122          2HB       ALA 122  11.683   3.219   3.222
  908   3HB   ALA 122          3HB       ALA 122  13.341   3.698   2.860
  909    H    LYS 123           H        LYS 123  11.208   3.402  -0.926
  910    HA   LYS 123           HA       LYS 123   8.477   2.745  -0.056
  911   1HB   LYS 123          1HB       LYS 123   9.725   4.304  -2.205
  912   2HB   LYS 123          2HB       LYS 123   8.339   3.360  -2.752
  913   1HG   LYS 123          1HG       LYS 123   7.003   4.942  -1.869
  914   2HG   LYS 123          2HG       LYS 123   7.567   4.445  -0.274
  915   1HD   LYS 123          1HD       LYS 123   8.431   6.522  -0.072
  916   2HD   LYS 123          2HD       LYS 123   9.648   6.018  -1.247
  917   1HE   LYS 123          1HE       LYS 123   6.959   7.183  -2.014
  918   2HE   LYS 123          2HE       LYS 123   8.434   8.138  -1.873
  919   1HZ   LYS 123          1HZ       LYS 123   9.347   6.257  -3.430
  920   2HZ   LYS 123          2HZ       LYS 123   7.712   6.107  -3.855
  921   3HZ   LYS 123          3HZ       LYS 123   8.511   7.592  -4.066
  922    H    ALA 124           H        ALA 124  11.051   1.159  -1.643
  923    HA   ALA 124           HA       ALA 124   9.292  -0.677  -3.142
  924   1HB   ALA 124          1HB       ALA 124  12.136   0.004  -3.125
  925   2HB   ALA 124          2HB       ALA 124  11.862  -1.737  -3.187
  926   3HB   ALA 124          3HB       ALA 124  11.159  -0.689  -4.419
  927    H    ILE 125           H        ILE 125  10.508  -0.397   0.005
  928    HA   ILE 125           HA       ILE 125  10.770  -3.268   0.527
  929    HB   ILE 125           HB       ILE 125  10.808  -0.797   2.269
  930   1HG1  ILE 125          1HG1      ILE 125  13.134  -1.573   2.676
  931   2HG1  ILE 125          2HG1      ILE 125  12.855  -2.933   1.588
  932   1HG2  ILE 125          1HG2      ILE 125  10.491  -3.668   3.017
  933   2HG2  ILE 125          2HG2      ILE 125  11.614  -2.703   3.975
  934   3HG2  ILE 125          3HG2      ILE 125   9.923  -2.221   3.850
  935   1HD1  ILE 125          1HD1      ILE 125  12.387  -0.099   0.672
  936   2HD1  ILE 125          2HD1      ILE 125  13.996  -0.820   0.610
  937   3HD1  ILE 125          3HD1      ILE 125  12.671  -1.539  -0.305
  938    H    ALA 126           H        ALA 126   8.155  -1.281   0.009
  939    HA   ALA 126           HA       ALA 126   6.418  -2.514   2.056
  940   1HB   ALA 126          1HB       ALA 126   6.132  -0.119   1.485
  941   2HB   ALA 126          2HB       ALA 126   5.751  -0.571  -0.177
  942   3HB   ALA 126          3HB       ALA 126   4.673  -1.047   1.136
  943    H    GLN 127           H        GLN 127   7.311  -2.963  -1.262
  944    HA   GLN 127           HA       GLN 127   4.933  -4.354  -2.123
  945   1HB   GLN 127          1HB       GLN 127   6.215  -5.014  -4.039
  946   2HB   GLN 127          2HB       GLN 127   6.753  -3.386  -3.623
  947   1HG   GLN 127          1HG       GLN 127   8.625  -4.437  -2.292
  948   2HG   GLN 127          2HG       GLN 127   8.143  -5.997  -2.961
  949   1HE2  GLN 127          2HE2      GLN 127   7.773  -5.713  -5.574
  950   2HE2  GLN 127          1HE2      GLN 127   9.078  -4.964  -6.359
  951    H    LEU 128           H        LEU 128   7.936  -5.362  -0.547
  952    HA   LEU 128           HA       LEU 128   7.211  -8.205  -0.712
  953   1HB   LEU 128          1HB       LEU 128   9.296  -8.620   0.393
  954   2HB   LEU 128          2HB       LEU 128   9.599  -7.305  -0.742
  955    HG   LEU 128           HG       LEU 128   8.710  -6.063   1.623
  956   1HD1  LEU 128          1HD1      LEU 128   9.248  -8.348   2.652
  957   2HD1  LEU 128          2HD1      LEU 128  10.935  -8.007   2.269
  958   3HD1  LEU 128          3HD1      LEU 128  10.053  -6.958   3.378
  959   1HD2  LEU 128          1HD2      LEU 128  11.454  -6.446   0.391
  960   2HD2  LEU 128          2HD2      LEU 128  10.350  -5.094   0.139
  961   3HD2  LEU 128          3HD2      LEU 128  11.131  -5.316   1.706
  962    H    ARG 129           H        ARG 129   5.803  -5.877   0.950
  963    HA   ARG 129           HA       ARG 129   5.872  -7.113   3.631
  964   1HB   ARG 129          1HB       ARG 129   4.627  -4.637   2.455
  965   2HB   ARG 129          2HB       ARG 129   4.079  -5.249   4.017
  966   1HG   ARG 129          1HG       ARG 129   6.802  -5.366   4.311
  967   2HG   ARG 129          2HG       ARG 129   6.617  -3.931   3.303
  968   1HD   ARG 129          1HD       ARG 129   6.153  -2.823   5.219
  969   2HD   ARG 129          2HD       ARG 129   4.594  -3.648   5.180
  970    HE   ARG 129           HE       ARG 129   5.353  -4.666   7.161
  971   1HH1  ARG 129          1HH1      ARG 129   8.092  -3.177   6.615
  972   2HH1  ARG 129          2HH1      ARG 129   9.173  -4.518   6.806
  973   1HH2  ARG 129          1HH2      ARG 129   6.663  -6.905   6.661
  974   2HH2  ARG 129          2HH2      ARG 129   8.364  -6.628   6.833
  975    H    VAL 130           H        VAL 130   3.408  -6.400   1.136
  976    HA   VAL 130           HA       VAL 130   1.218  -7.674   2.343
  977    HB   VAL 130           HB       VAL 130   0.403  -8.057  -0.005
  978   1HG1  VAL 130          1HG1      VAL 130   1.553  -5.414   0.875
  979   2HG1  VAL 130          2HG1      VAL 130   0.691  -5.555  -0.657
  980   3HG1  VAL 130          3HG1      VAL 130  -0.133  -5.932   0.855
  981   1HG2  VAL 130          1HG2      VAL 130   3.021  -8.301  -0.653
  982   2HG2  VAL 130          2HG2      VAL 130   1.781  -7.860  -1.826
  983   3HG2  VAL 130          3HG2      VAL 130   2.767  -6.606  -1.072
  984    H    ILE 131           H        ILE 131   4.100  -9.086   1.061
  985    HA   ILE 131           HA       ILE 131   2.905 -11.758   0.742
  986    HB   ILE 131           HB       ILE 131   5.857 -11.112   0.769
  987   1HG1  ILE 131          1HG1      ILE 131   4.192 -11.063  -1.738
  988   2HG1  ILE 131          2HG1      ILE 131   4.350  -9.604  -0.760
  989   1HG2  ILE 131          1HG2      ILE 131   4.389 -13.464   0.429
  990   2HG2  ILE 131          2HG2      ILE 131   4.817 -12.981  -1.212
  991   3HG2  ILE 131          3HG2      ILE 131   6.081 -13.221  -0.004
  992   1HD1  ILE 131          1HD1      ILE 131   6.917 -10.175  -0.836
  993   2HD1  ILE 131          2HD1      ILE 131   6.466 -11.109  -2.263
  994   3HD1  ILE 131          3HD1      ILE 131   6.158  -9.374  -2.212
  995    H    GLU 132           H        GLU 132   5.544 -10.419   2.767
  996    HA   GLU 132           HA       GLU 132   6.013 -12.524   4.475
  997   1HB   GLU 132          1HB       GLU 132   5.877  -9.562   4.992
  998   2HB   GLU 132          2HB       GLU 132   6.239 -10.679   6.309
  999   1HG   GLU 132          1HG       GLU 132   7.740 -10.753   3.687
 1000   2HG   GLU 132          2HG       GLU 132   8.254  -9.735   5.032
 1001    H    LEU 133           H        LEU 133   3.249 -10.291   4.660
 1002    HA   LEU 133           HA       LEU 133   2.191 -11.492   7.082
 1003   1HB   LEU 133          1HB       LEU 133   1.377  -9.396   5.168
 1004   2HB   LEU 133          2HB       LEU 133   0.039 -10.276   5.907
 1005    HG   LEU 133           HG       LEU 133   1.130  -9.867   8.153
 1006   1HD1  LEU 133          1HD1      LEU 133   3.252  -9.010   6.514
 1007   2HD1  LEU 133          2HD1      LEU 133   2.619  -7.543   7.261
 1008   3HD1  LEU 133          3HD1      LEU 133   3.156  -8.886   8.270
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.053  -7.803   6.360
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.633  -8.410   7.911
 1011   3HD2  LEU 133          3HD2      LEU 133   0.670  -7.223   7.860
 1012    H    THR 134           H        THR 134   1.194 -11.649   3.647
 1013    HA   THR 134           HA       THR 134  -0.931 -13.432   3.838
 1014    HB   THR 134           HB       THR 134  -0.061 -14.333   1.577
 1015    HG1  THR 134           HG1      THR 134   1.805 -13.619   0.916
 1016   1HG2  THR 134          1HG2      THR 134  -0.753 -11.502   2.265
 1017   2HG2  THR 134          2HG2      THR 134  -0.313 -11.889   0.601
 1018   3HG2  THR 134          3HG2      THR 134  -1.687 -12.693   1.360
 1019    H    LYS 135           H        LYS 135   2.442 -14.061   4.407
 1020    HA   LYS 135           HA       LYS 135   2.315 -16.936   4.144
 1021   1HB   LYS 135          1HB       LYS 135   4.219 -15.187   5.732
 1022   2HB   LYS 135          2HB       LYS 135   4.464 -16.898   5.379
 1023   1HG   LYS 135          1HG       LYS 135   3.869 -15.669   2.906
 1024   2HG   LYS 135          2HG       LYS 135   5.028 -14.611   3.711
 1025   1HD   LYS 135          1HD       LYS 135   6.492 -16.582   4.130
 1026   2HD   LYS 135          2HD       LYS 135   5.355 -17.586   3.228
 1027   1HE   LYS 135          1HE       LYS 135   6.251 -16.928   1.272
 1028   2HE   LYS 135          2HE       LYS 135   6.004 -15.233   1.691
 1029   1HZ   LYS 135          1HZ       LYS 135   8.054 -15.315   2.995
 1030   2HZ   LYS 135          2HZ       LYS 135   8.303 -16.924   2.510
 1031   3HZ   LYS 135          3HZ       LYS 135   8.335 -15.679   1.359
 1032    H    LYS 136           H        LYS 136   2.427 -14.829   7.045
 1033    HA   LYS 136           HA       LYS 136   1.334 -17.096   8.630
 1034   1HB   LYS 136          1HB       LYS 136   2.998 -14.728   9.204
 1035   2HB   LYS 136          2HB       LYS 136   1.760 -15.056  10.418
 1036   1HG   LYS 136          1HG       LYS 136   2.785 -16.955  11.127
 1037   2HG   LYS 136          2HG       LYS 136   3.203 -17.452   9.487
 1038   1HD   LYS 136          1HD       LYS 136   4.711 -15.109  10.084
 1039   2HD   LYS 136          2HD       LYS 136   4.888 -16.217  11.445
 1040   1HE   LYS 136          1HE       LYS 136   6.093 -17.703  10.227
 1041   2HE   LYS 136          2HE       LYS 136   5.042 -17.536   8.820
 1042   1HZ   LYS 136          1HZ       LYS 136   6.359 -15.126   9.084
 1043   2HZ   LYS 136          2HZ       LYS 136   7.547 -16.316   9.331
 1044   3HZ   LYS 136          3HZ       LYS 136   6.626 -16.314   7.903
 1045    H    ALA 137           H        ALA 137  -0.161 -15.196   6.708
 1046    HA   ALA 137           HA       ALA 137  -1.898 -13.582   8.357
 1047   1HB   ALA 137          1HB       ALA 137  -1.952 -14.557   5.518
 1048   2HB   ALA 137          2HB       ALA 137  -3.410 -13.848   6.212
 1049   3HB   ALA 137          3HB       ALA 137  -1.924 -12.903   6.128
 1050    H    MET 138           H        MET 138  -1.808 -16.956   7.547
 1051    HA   MET 138           HA       MET 138  -4.601 -17.334   8.496
 1052   1HB   MET 138          1HB       MET 138  -2.841 -18.750   6.677
 1053   2HB   MET 138          2HB       MET 138  -3.453 -19.839   7.922
 1054   1HG   MET 138          1HG       MET 138  -5.743 -18.578   7.369
 1055   2HG   MET 138          2HG       MET 138  -4.945 -18.343   5.813
 1056   1HE   MET 138          1HE       MET 138  -5.803 -19.591   4.151
 1057   2HE   MET 138          2HE       MET 138  -6.530 -21.203   4.226
 1058   3HE   MET 138          3HE       MET 138  -7.284 -19.852   5.069
  Start of MODEL   23
    1   1H    ALA   1          1H        ALA   1 -19.358   1.289  12.716
    2   2H    ALA   1          2H        ALA   1 -20.714   0.840  13.637
    3   3H    ALA   1          3H        ALA   1 -19.188   0.202  14.011
    4    HA   ALA   1           HA       ALA   1 -19.117  -1.024  11.968
    5   1HB   ALA   1          1HB       ALA   1 -21.773  -1.327  13.403
    6   2HB   ALA   1          2HB       ALA   1 -21.022  -2.547  12.374
    7   3HB   ALA   1          3HB       ALA   1 -20.252  -2.074  13.888
    8    H    MET   2           H        MET   2 -19.281  -0.107   9.938
    9    HA   MET   2           HA       MET   2 -21.975   0.072   8.778
   10   1HB   MET   2          1HB       MET   2 -21.407   2.354   9.834
   11   2HB   MET   2          2HB       MET   2 -20.199   2.505   8.558
   12   1HG   MET   2          1HG       MET   2 -22.757   1.619   7.493
   13   2HG   MET   2          2HG       MET   2 -22.910   3.154   8.351
   14   1HE   MET   2          1HE       MET   2 -22.798   1.607   5.495
   15   2HE   MET   2          2HE       MET   2 -23.249   3.192   4.870
   16   3HE   MET   2          3HE       MET   2 -21.787   2.389   4.282
   17    H    THR   3           H        THR   3 -20.464  -1.812   7.917
   18    HA   THR   3           HA       THR   3 -18.298  -1.525   6.216
   19    HB   THR   3           HB       THR   3 -19.533  -3.306   4.756
   20    HG1  THR   3           HG1      THR   3 -21.612  -2.957   5.347
   21   1HG2  THR   3          1HG2      THR   3 -18.340  -3.390   7.397
   22   2HG2  THR   3          2HG2      THR   3 -19.498  -4.703   7.176
   23   3HG2  THR   3          3HG2      THR   3 -18.152  -4.513   6.052
   24    H    TYR   4           H        TYR   4 -17.912  -0.308   4.491
   25    HA   TYR   4           HA       TYR   4 -20.240   0.655   2.875
   26   1HB   TYR   4          1HB       TYR   4 -18.871   2.660   2.368
   27   2HB   TYR   4          2HB       TYR   4 -19.137   2.494   4.104
   28    HD1  TYR   4           HD1      TYR   4 -16.697   1.763   1.383
   29    HD2  TYR   4           HD2      TYR   4 -17.312   2.273   5.601
   30    HE1  TYR   4           HE1      TYR   4 -14.254   1.698   1.742
   31    HE2  TYR   4           HE2      TYR   4 -14.855   2.205   5.971
   32    HH   TYR   4           HH       TYR   4 -12.604   1.974   3.219
   33    H    HIS   5           H        HIS   5 -18.957   1.557   0.650
   34    HA   HIS   5           HA       HIS   5 -17.541  -0.889  -0.317
   35   1HB   HIS   5          1HB       HIS   5 -19.417  -0.821  -1.675
   36   2HB   HIS   5          2HB       HIS   5 -19.559   0.932  -1.561
   37    HD1  HIS   5           HD1      HIS   5 -18.547  -1.629  -3.879
   38    HD2  HIS   5           HD2      HIS   5 -17.218   2.216  -3.009
   39    HE1  HIS   5           HE1      HIS   5 -17.154  -0.884  -5.859
   40    H    LEU   6           H        LEU   6 -15.635  -0.600  -1.582
   41    HA   LEU   6           HA       LEU   6 -14.719   2.192  -1.859
   42   1HB   LEU   6          1HB       LEU   6 -12.737   1.937  -0.697
   43   2HB   LEU   6          2HB       LEU   6 -13.775   0.865   0.234
   44    HG   LEU   6           HG       LEU   6 -13.017  -0.945  -1.450
   45   1HD1  LEU   6          1HD1      LEU   6 -11.398   1.381  -2.186
   46   2HD1  LEU   6          2HD1      LEU   6 -10.419  -0.048  -1.848
   47   3HD1  LEU   6          3HD1      LEU   6 -11.684  -0.114  -3.077
   48   1HD2  LEU   6          1HD2      LEU   6 -11.733   0.173   0.939
   49   2HD2  LEU   6          2HD2      LEU   6 -12.136  -1.501   0.558
   50   3HD2  LEU   6          3HD2      LEU   6 -10.643  -0.789  -0.057
   51    H    ASP   7           H        ASP   7 -12.857   2.364  -3.422
   52    HA   ASP   7           HA       ASP   7 -12.477   0.029  -5.174
   53   1HB   ASP   7          1HB       ASP   7 -14.639   1.287  -5.864
   54   2HB   ASP   7          2HB       ASP   7 -13.544   2.539  -6.453
   55    H    VAL   8           H        VAL   8 -10.244   0.204  -4.855
   56    HA   VAL   8           HA       VAL   8  -8.992   2.782  -5.705
   57    HB   VAL   8           HB       VAL   8  -8.312   2.219  -3.470
   58   1HG1  VAL   8          1HG1      VAL   8  -7.688  -0.535  -4.585
   59   2HG1  VAL   8          2HG1      VAL   8  -7.334  -0.002  -2.942
   60   3HG1  VAL   8          3HG1      VAL   8  -9.007  -0.137  -3.484
   61   1HG2  VAL   8          1HG2      VAL   8  -6.494   2.242  -5.673
   62   2HG2  VAL   8          2HG2      VAL   8  -6.197   2.764  -4.015
   63   3HG2  VAL   8          3HG2      VAL   8  -5.882   1.093  -4.483
   64    H    VAL   9           H        VAL   9  -8.390   2.653  -7.828
   65    HA   VAL   9           HA       VAL   9  -7.171   0.080  -8.746
   66    HB   VAL   9           HB       VAL   9  -8.184   0.346 -10.889
   67   1HG1  VAL   9          1HG1      VAL   9 -10.163   1.151  -8.735
   68   2HG1  VAL   9          2HG1      VAL   9 -10.607   0.539 -10.329
   69   3HG1  VAL   9          3HG1      VAL   9  -9.735  -0.496  -9.199
   70   1HG2  VAL   9          1HG2      VAL   9  -8.627   3.158  -9.928
   71   2HG2  VAL   9          2HG2      VAL   9  -7.975   2.598 -11.468
   72   3HG2  VAL   9          3HG2      VAL   9  -9.706   2.487 -11.152
   73    H    SER  10           H        SER  10  -5.688   0.438 -10.679
   74    HA   SER  10           HA       SER  10  -4.598   2.994 -11.304
   75   1HB   SER  10          1HB       SER  10  -2.335   2.161  -9.965
   76   2HB   SER  10          2HB       SER  10  -3.440   3.410  -9.400
   77    HG   SER  10           HG       SER  10  -3.143   1.791  -7.827
   78    H    ALA  11           H        ALA  11  -4.461   2.110 -13.392
   79    HA   ALA  11           HA       ALA  11  -3.392   0.986 -15.156
   80   1HB   ALA  11          1HB       ALA  11  -1.371   1.612 -13.495
   81   2HB   ALA  11          2HB       ALA  11  -1.301  -0.144 -13.358
   82   3HB   ALA  11          3HB       ALA  11  -1.129   0.625 -14.936
   83    H    GLU  12           H        GLU  12  -4.619  -0.744 -15.763
   84    HA   GLU  12           HA       GLU  12  -5.410  -2.950 -15.848
   85   1HB   GLU  12          1HB       GLU  12  -3.009  -3.421 -14.054
   86   2HB   GLU  12          2HB       GLU  12  -3.965  -4.694 -14.813
   87   1HG   GLU  12          1HG       GLU  12  -2.853  -2.507 -16.536
   88   2HG   GLU  12          2HG       GLU  12  -1.774  -3.792 -15.990
   89    H    GLN  13           H        GLN  13  -7.273  -2.108 -14.598
   90    HA   GLN  13           HA       GLN  13  -7.594  -1.965 -11.853
   91   1HB   GLN  13          1HB       GLN  13  -9.568  -3.338 -13.703
   92   2HB   GLN  13          2HB       GLN  13  -9.933  -2.526 -12.179
   93   1HG   GLN  13          1HG       GLN  13 -10.378  -0.735 -13.515
   94   2HG   GLN  13          2HG       GLN  13  -8.625  -0.540 -13.520
   95   1HE2  GLN  13          1HE2      GLN  13  -9.157   0.468 -15.755
   96   2HE2  GLN  13          2HE2      GLN  13  -9.238  -0.590 -17.080
   97    H    GLN  14           H        GLN  14  -6.822  -3.386 -10.363
   98    HA   GLN  14           HA       GLN  14  -7.807  -6.093 -10.237
   99   1HB   GLN  14          1HB       GLN  14  -5.768  -7.318 -10.653
  100   2HB   GLN  14          2HB       GLN  14  -6.054  -6.283 -12.053
  101   1HG   GLN  14          1HG       GLN  14  -4.045  -5.320 -11.741
  102   2HG   GLN  14          2HG       GLN  14  -4.568  -4.765 -10.150
  103   1HE2  GLN  14          2HE2      GLN  14  -3.127  -7.612 -11.803
  104   2HE2  GLN  14          1HE2      GLN  14  -2.316  -8.191 -10.428
  105    H    MET  15           H        MET  15  -7.981  -4.193  -8.344
  106    HA   MET  15           HA       MET  15  -6.005  -5.105  -6.302
  107   1HB   MET  15          1HB       MET  15  -6.968  -2.259  -6.731
  108   2HB   MET  15          2HB       MET  15  -5.971  -2.796  -5.376
  109   1HG   MET  15          1HG       MET  15  -4.701  -3.767  -7.702
  110   2HG   MET  15          2HG       MET  15  -5.159  -2.102  -8.062
  111   1HE   MET  15          1HE       MET  15  -2.498  -3.584  -7.873
  112   2HE   MET  15          2HE       MET  15  -1.366  -2.966  -6.673
  113   3HE   MET  15          3HE       MET  15  -2.440  -4.312  -6.269
  114    H    PHE  16           H        PHE  16  -8.525  -2.679  -5.833
  115    HA   PHE  16           HA       PHE  16 -10.232  -4.716  -4.493
  116   1HB   PHE  16          1HB       PHE  16  -8.647  -3.529  -2.850
  117   2HB   PHE  16          2HB       PHE  16  -9.591  -2.076  -3.171
  118    HD1  PHE  16           HD1      PHE  16  -9.650  -5.454  -1.686
  119    HD2  PHE  16           HD2      PHE  16 -11.912  -1.895  -2.455
  120    HE1  PHE  16           HE1      PHE  16 -11.392  -6.206  -0.090
  121    HE2  PHE  16           HE2      PHE  16 -13.642  -2.630  -0.878
  122    HZ   PHE  16           HZ       PHE  16 -13.392  -4.797   0.319
  123    H    SER  17           H        SER  17 -12.313  -4.427  -5.132
  124    HA   SER  17           HA       SER  17 -13.426  -1.745  -5.491
  125   1HB   SER  17          1HB       SER  17 -14.094  -2.159  -7.865
  126   2HB   SER  17          2HB       SER  17 -12.351  -2.016  -7.663
  127    HG   SER  17           HG       SER  17 -13.935  -4.280  -8.160
  128    H    GLY  18           H        GLY  18 -14.767  -2.700  -3.786
  129   1HA   GLY  18          1HA       GLY  18 -17.248  -3.719  -4.718
  130   2HA   GLY  18          2HA       GLY  18 -16.299  -5.079  -4.118
  131    H    LEU  19           H        LEU  19 -17.545  -5.466  -2.267
  132    HA   LEU  19           HA       LEU  19 -18.347  -3.366  -0.459
  133   1HB   LEU  19          1HB       LEU  19 -18.064  -6.332   0.095
  134   2HB   LEU  19          2HB       LEU  19 -19.018  -5.177   1.027
  135    HG   LEU  19           HG       LEU  19 -19.507  -6.186  -1.773
  136   1HD1  LEU  19          1HD1      LEU  19 -20.566  -6.757   0.768
  137   2HD1  LEU  19          2HD1      LEU  19 -21.793  -5.780  -0.038
  138   3HD1  LEU  19          3HD1      LEU  19 -21.217  -7.268  -0.790
  139   1HD2  LEU  19          1HD2      LEU  19 -19.594  -3.679  -1.794
  140   2HD2  LEU  19          2HD2      LEU  19 -21.174  -4.417  -2.076
  141   3HD2  LEU  19          3HD2      LEU  19 -20.787  -3.745  -0.493
  142    H    VAL  20           H        VAL  20 -17.527  -3.117   1.767
  143    HA   VAL  20           HA       VAL  20 -15.000  -4.198   2.582
  144    HB   VAL  20           HB       VAL  20 -13.710  -3.013   1.113
  145   1HG1  VAL  20          1HG1      VAL  20 -16.128  -1.237   0.855
  146   2HG1  VAL  20          2HG1      VAL  20 -14.584  -0.776   0.146
  147   3HG1  VAL  20          3HG1      VAL  20 -15.377  -2.260  -0.368
  148   1HG2  VAL  20          1HG2      VAL  20 -14.511  -0.810   3.040
  149   2HG2  VAL  20          2HG2      VAL  20 -13.102  -1.873   3.156
  150   3HG2  VAL  20          3HG2      VAL  20 -13.198  -0.672   1.868
  151    H    GLU  21           H        GLU  21 -14.164  -2.984   4.558
  152    HA   GLU  21           HA       GLU  21 -16.240  -1.216   5.764
  153   1HB   GLU  21          1HB       GLU  21 -16.581  -3.612   6.496
  154   2HB   GLU  21          2HB       GLU  21 -14.985  -3.546   7.239
  155   1HG   GLU  21          1HG       GLU  21 -15.766  -1.524   8.535
  156   2HG   GLU  21          2HG       GLU  21 -17.390  -1.840   7.922
  157    H    LYS  22           H        LYS  22 -13.067  -2.731   6.522
  158    HA   LYS  22           HA       LYS  22 -12.156   0.006   7.285
  159   1HB   LYS  22          1HB       LYS  22 -12.465  -2.273   8.980
  160   2HB   LYS  22          2HB       LYS  22 -10.743  -1.924   8.831
  161   1HG   LYS  22          1HG       LYS  22 -11.935   0.589   9.113
  162   2HG   LYS  22          2HG       LYS  22 -12.802  -0.439  10.254
  163   1HD   LYS  22          1HD       LYS  22 -10.777  -1.087  11.354
  164   2HD   LYS  22          2HD       LYS  22  -9.783  -0.387  10.076
  165   1HE   LYS  22          1HE       LYS  22  -9.679   1.284  11.698
  166   2HE   LYS  22          2HE       LYS  22 -11.036   1.838  10.717
  167   1HZ   LYS  22          1HZ       LYS  22 -11.589   0.001  12.927
  168   2HZ   LYS  22          2HZ       LYS  22 -11.230   1.614  13.309
  169   3HZ   LYS  22          3HZ       LYS  22 -12.545   1.255  12.295
  170    H    ILE  23           H        ILE  23 -10.625   0.533   5.794
  171    HA   ILE  23           HA       ILE  23  -8.790  -1.599   4.807
  172    HB   ILE  23           HB       ILE  23  -8.257  -0.134   2.989
  173   1HG1  ILE  23          1HG1      ILE  23  -9.892   2.164   3.552
  174   2HG1  ILE  23          2HG1      ILE  23  -8.789   1.904   4.899
  175   1HG2  ILE  23          1HG2      ILE  23 -10.947  -0.828   3.625
  176   2HG2  ILE  23          2HG2      ILE  23 -10.973   0.765   2.866
  177   3HG2  ILE  23          3HG2      ILE  23 -10.233  -0.601   2.028
  178   1HD1  ILE  23          1HD1      ILE  23  -7.694   1.675   2.129
  179   2HD1  ILE  23          2HD1      ILE  23  -8.031   3.288   2.757
  180   3HD1  ILE  23          3HD1      ILE  23  -6.900   2.230   3.603
  181    H    GLN  24           H        GLN  24  -6.572   0.099   4.215
  182    HA   GLN  24           HA       GLN  24  -5.837   1.609   6.586
  183   1HB   GLN  24          1HB       GLN  24  -5.619  -1.105   6.924
  184   2HB   GLN  24          2HB       GLN  24  -4.006  -0.688   6.343
  185   1HG   GLN  24          1HG       GLN  24  -4.229   1.284   8.094
  186   2HG   GLN  24          2HG       GLN  24  -5.408   0.203   8.838
  187   1HE2  GLN  24          2HE2      GLN  24  -3.911  -0.145  10.677
  188   2HE2  GLN  24          1HE2      GLN  24  -2.557  -1.153  10.500
  189    H    VAL  25           H        VAL  25  -3.634   2.481   6.397
  190    HA   VAL  25           HA       VAL  25  -2.191   1.984   3.886
  191    HB   VAL  25           HB       VAL  25  -2.868   4.847   4.374
  192   1HG1  VAL  25          1HG1      VAL  25  -2.041   3.066   2.123
  193   2HG1  VAL  25          2HG1      VAL  25  -2.961   4.519   1.734
  194   3HG1  VAL  25          3HG1      VAL  25  -1.421   4.651   2.583
  195   1HG2  VAL  25          1HG2      VAL  25  -5.035   3.533   4.476
  196   2HG2  VAL  25          2HG2      VAL  25  -4.948   4.705   3.162
  197   3HG2  VAL  25          3HG2      VAL  25  -4.700   2.990   2.832
  198    H    THR  26           H        THR  26  -0.144   1.842   4.600
  199    HA   THR  26           HA       THR  26   0.696   3.636   6.837
  200    HB   THR  26           HB       THR  26   1.832   0.965   5.953
  201    HG1  THR  26           HG1      THR  26   1.101   0.531   8.209
  202   1HG2  THR  26          1HG2      THR  26   3.372   2.845   6.960
  203   2HG2  THR  26          2HG2      THR  26   2.579   2.408   8.474
  204   3HG2  THR  26          3HG2      THR  26   3.489   1.195   7.573
  205    H    GLY  27           H        GLY  27   1.744   5.363   5.989
  206   1HA   GLY  27          1HA       GLY  27   4.059   4.885   4.233
  207   2HA   GLY  27          2HA       GLY  27   2.770   5.862   3.526
  208    H    SER  28           H        SER  28   4.017   5.783   6.868
  209    HA   SER  28           HA       SER  28   4.816   7.529   8.216
  210   1HB   SER  28          1HB       SER  28   6.057   7.840   5.593
  211   2HB   SER  28          2HB       SER  28   5.900   9.378   6.437
  212    HG   SER  28           HG       SER  28   7.581   7.328   6.907
  213    H    GLU  29           H        GLU  29   4.589   9.989   8.544
  214    HA   GLU  29           HA       GLU  29   3.100  11.792   8.765
  215   1HB   GLU  29          1HB       GLU  29   2.216  11.328   5.934
  216   2HB   GLU  29          2HB       GLU  29   2.552  12.849   6.761
  217   1HG   GLU  29          1HG       GLU  29   4.978  11.472   6.858
  218   2HG   GLU  29          2HG       GLU  29   4.360  11.141   5.240
  219    H    GLY  30           H        GLY  30   2.069   9.329   9.641
  220   1HA   GLY  30          1HA       GLY  30  -0.246   9.107  10.491
  221   2HA   GLY  30          2HA       GLY  30  -0.812   9.653   8.911
  222    H    GLU  31           H        GLU  31  -1.809   7.280   9.913
  223    HA   GLU  31           HA       GLU  31  -1.010   5.412   7.831
  224   1HB   GLU  31          1HB       GLU  31  -0.398   3.580   9.454
  225   2HB   GLU  31          2HB       GLU  31   0.778   4.893   9.379
  226   1HG   GLU  31          1HG       GLU  31   0.414   5.478  11.532
  227   2HG   GLU  31          2HG       GLU  31  -1.337   5.393  11.338
  228    H    LEU  32           H        LEU  32  -3.423   6.216   7.812
  229    HA   LEU  32           HA       LEU  32  -5.018   4.153   9.276
  230   1HB   LEU  32          1HB       LEU  32  -5.331   7.090   9.286
  231   2HB   LEU  32          2HB       LEU  32  -6.825   6.194   8.962
  232    HG   LEU  32           HG       LEU  32  -4.955   5.607  11.285
  233   1HD1  LEU  32          1HD1      LEU  32  -7.273   7.468  10.974
  234   2HD1  LEU  32          2HD1      LEU  32  -7.150   6.557  12.479
  235   3HD1  LEU  32          3HD1      LEU  32  -5.836   7.623  11.984
  236   1HD2  LEU  32          1HD2      LEU  32  -7.423   4.406  10.169
  237   2HD2  LEU  32          2HD2      LEU  32  -6.150   3.664  11.137
  238   3HD2  LEU  32          3HD2      LEU  32  -7.412   4.616  11.919
  239    H    GLY  33           H        GLY  33  -6.775   3.312   8.117
  240   1HA   GLY  33          1HA       GLY  33  -6.699   3.887   5.202
  241   2HA   GLY  33          2HA       GLY  33  -7.374   2.429   5.932
  242    H    ILE  34           H        ILE  34  -9.541   2.430   6.478
  243    HA   ILE  34           HA       ILE  34 -10.939   4.972   6.832
  244    HB   ILE  34           HB       ILE  34 -11.328   3.265   4.381
  245   1HG1  ILE  34          1HG1      ILE  34 -10.043   5.371   4.271
  246   2HG1  ILE  34          2HG1      ILE  34 -11.562   5.530   3.383
  247   1HG2  ILE  34          1HG2      ILE  34 -13.514   3.395   5.696
  248   2HG2  ILE  34          2HG2      ILE  34 -13.436   5.140   5.494
  249   3HG2  ILE  34          3HG2      ILE  34 -13.570   4.095   4.082
  250   1HD1  ILE  34          1HD1      ILE  34 -12.447   6.265   5.793
  251   2HD1  ILE  34          2HD1      ILE  34 -10.752   6.748   5.983
  252   3HD1  ILE  34          3HD1      ILE  34 -11.726   7.431   4.673
  253    H    TYR  35           H        TYR  35 -13.143   4.629   7.605
  254    HA   TYR  35           HA       TYR  35 -13.829   1.882   8.450
  255   1HB   TYR  35          1HB       TYR  35 -14.188   3.338  10.795
  256   2HB   TYR  35          2HB       TYR  35 -12.906   2.166  10.506
  257    HD1  TYR  35           HD1      TYR  35 -10.746   3.066   9.328
  258    HD2  TYR  35           HD2      TYR  35 -13.669   5.589  11.213
  259    HE1  TYR  35           HE1      TYR  35  -9.079   4.892   9.457
  260    HE2  TYR  35           HE2      TYR  35 -11.998   7.416  11.350
  261    HH   TYR  35           HH       TYR  35  -8.764   7.058   9.918
  262    HA   PRO  36           HA       PRO  36 -17.930   3.447   8.271
  263   1HB   PRO  36          1HB       PRO  36 -19.125   2.382  10.512
  264   2HB   PRO  36          2HB       PRO  36 -18.728   1.438   9.065
  265   1HG   PRO  36          1HG       PRO  36 -17.344   1.495  11.712
  266   2HG   PRO  36          2HG       PRO  36 -17.443   0.184  10.525
  267   1HD   PRO  36          1HD       PRO  36 -15.222   1.864  10.903
  268   2HD   PRO  36          2HD       PRO  36 -15.508   0.844   9.479
  269    H    GLY  37           H        GLY  37 -16.995   5.673   8.748
  270   1HA   GLY  37          1HA       GLY  37 -18.368   7.454  10.093
  271   2HA   GLY  37          2HA       GLY  37 -17.639   6.653  11.486
  272    H    HIS  38           H        HIS  38 -16.301   7.559   8.293
  273    HA   HIS  38           HA       HIS  38 -14.081   8.917   9.762
  274   1HB   HIS  38          1HB       HIS  38 -13.529   6.970   8.229
  275   2HB   HIS  38          2HB       HIS  38 -14.067   7.978   6.884
  276    HD1  HIS  38           HD1      HIS  38 -12.104   9.017   5.770
  277    HD2  HIS  38           HD2      HIS  38 -11.562   8.785   9.897
  278    HE1  HIS  38           HE1      HIS  38  -9.857  10.081   6.260
  279    H    ALA  39           H        ALA  39 -16.895   9.692   8.272
  280    HA   ALA  39           HA       ALA  39 -17.710  11.730   7.432
  281   1HB   ALA  39          1HB       ALA  39 -15.190  12.432   8.773
  282   2HB   ALA  39          2HB       ALA  39 -15.617  13.532   7.463
  283   3HB   ALA  39          3HB       ALA  39 -16.743  13.267   8.793
  284    HA   PRO  40           HA       PRO  40 -16.372  11.681   3.250
  285   1HB   PRO  40          1HB       PRO  40 -17.543  14.014   2.391
  286   2HB   PRO  40          2HB       PRO  40 -18.450  12.526   2.720
  287   1HG   PRO  40          1HG       PRO  40 -18.289  15.024   4.343
  288   2HG   PRO  40          2HG       PRO  40 -19.588  13.822   4.260
  289   1HD   PRO  40          1HD       PRO  40 -17.663  14.041   6.323
  290   2HD   PRO  40          2HD       PRO  40 -18.748  12.662   6.049
  291    H    LEU  41           H        LEU  41 -14.053  12.051   3.680
  292    HA   LEU  41           HA       LEU  41 -13.180  14.893   3.589
  293   1HB   LEU  41          1HB       LEU  41 -11.339  12.523   3.863
  294   2HB   LEU  41          2HB       LEU  41 -11.102  14.176   4.430
  295    HG   LEU  41           HG       LEU  41 -13.009  12.107   5.547
  296   1HD1  LEU  41          1HD1      LEU  41 -10.665  13.645   6.704
  297   2HD1  LEU  41          2HD1      LEU  41 -11.717  12.574   7.630
  298   3HD1  LEU  41          3HD1      LEU  41 -10.707  11.919   6.341
  299   1HD2  LEU  41          1HD2      LEU  41 -14.083  14.350   5.417
  300   2HD2  LEU  41          2HD2      LEU  41 -13.775  13.861   7.084
  301   3HD2  LEU  41          3HD2      LEU  41 -12.717  15.034   6.300
  302    H    LEU  42           H        LEU  42 -12.080  15.712   1.825
  303    HA   LEU  42           HA       LEU  42 -11.637  13.827  -0.458
  304   1HB   LEU  42          1HB       LEU  42 -12.359  16.771  -0.601
  305   2HB   LEU  42          2HB       LEU  42 -12.161  15.677  -1.970
  306    HG   LEU  42           HG       LEU  42 -14.235  15.395   0.225
  307   1HD1  LEU  42          1HD1      LEU  42 -14.341  16.367  -2.635
  308   2HD1  LEU  42          2HD1      LEU  42 -15.776  15.767  -1.803
  309   3HD1  LEU  42          3HD1      LEU  42 -14.924  17.181  -1.183
  310   1HD2  LEU  42          1HD2      LEU  42 -13.221  13.602  -1.888
  311   2HD2  LEU  42          2HD2      LEU  42 -14.122  13.215  -0.422
  312   3HD2  LEU  42          3HD2      LEU  42 -14.976  13.769  -1.863
  313    H    THR  43           H        THR  43  -9.429  13.508   0.224
  314    HA   THR  43           HA       THR  43  -7.691  15.868  -0.361
  315    HB   THR  43           HB       THR  43  -6.253  15.349   1.468
  316    HG1  THR  43           HG1      THR  43  -6.770  13.432   2.748
  317   1HG2  THR  43          1HG2      THR  43  -8.840  16.107   1.880
  318   2HG2  THR  43          2HG2      THR  43  -8.743  14.682   2.914
  319   3HG2  THR  43          3HG2      THR  43  -7.624  16.025   3.154
  320    H    ALA  44           H        ALA  44  -5.276  14.291   0.057
  321    HA   ALA  44           HA       ALA  44  -5.414  12.678  -2.441
  322   1HB   ALA  44          1HB       ALA  44  -3.330  14.288  -1.090
  323   2HB   ALA  44          2HB       ALA  44  -2.762  12.782  -1.811
  324   3HB   ALA  44          3HB       ALA  44  -3.579  13.985  -2.809
  325    H    ILE  45           H        ILE  45  -3.847  10.705  -2.380
  326    HA   ILE  45           HA       ILE  45  -4.477   9.190   0.104
  327    HB   ILE  45           HB       ILE  45  -5.124   8.329  -2.219
  328   1HG1  ILE  45          1HG1      ILE  45  -3.311   6.295  -1.040
  329   2HG1  ILE  45          2HG1      ILE  45  -4.479   7.017   0.068
  330   1HG2  ILE  45          1HG2      ILE  45  -2.671   9.010  -2.996
  331   2HG2  ILE  45          2HG2      ILE  45  -2.299   7.373  -2.454
  332   3HG2  ILE  45          3HG2      ILE  45  -3.502   7.632  -3.717
  333   1HD1  ILE  45          1HD1      ILE  45  -6.260   6.533  -1.685
  334   2HD1  ILE  45          2HD1      ILE  45  -5.048   5.564  -2.524
  335   3HD1  ILE  45          3HD1      ILE  45  -5.567   5.115  -0.899
  336    H    LYS  46           H        LYS  46  -2.702   7.542   0.718
  337    HA   LYS  46           HA       LYS  46  -0.045   8.899   0.506
  338   1HB   LYS  46          1HB       LYS  46  -1.199   7.212   2.749
  339   2HB   LYS  46          2HB       LYS  46   0.460   7.809   2.704
  340   1HG   LYS  46          1HG       LYS  46  -2.083   9.450   2.808
  341   2HG   LYS  46          2HG       LYS  46  -0.805   9.373   4.022
  342   1HD   LYS  46          1HD       LYS  46   0.779  10.264   2.241
  343   2HD   LYS  46          2HD       LYS  46  -0.648  10.583   1.254
  344   1HE   LYS  46          1HE       LYS  46  -1.071  11.583   3.927
  345   2HE   LYS  46          2HE       LYS  46   0.433  12.234   3.277
  346   1HZ   LYS  46          1HZ       LYS  46  -0.907  12.722   1.204
  347   2HZ   LYS  46          2HZ       LYS  46  -2.289  12.431   2.141
  348   3HZ   LYS  46          3HZ       LYS  46  -1.229  13.690   2.563
  349    HA   PRO  47           HA       PRO  47   1.311   5.157  -1.405
  350   1HB   PRO  47          1HB       PRO  47   4.009   5.648  -1.230
  351   2HB   PRO  47          2HB       PRO  47   2.947   6.437  -2.408
  352   1HG   PRO  47          1HG       PRO  47   4.156   7.560   0.076
  353   2HG   PRO  47          2HG       PRO  47   3.646   8.397  -1.400
  354   1HD   PRO  47          1HD       PRO  47   2.206   8.303   1.037
  355   2HD   PRO  47          2HD       PRO  47   1.575   8.850  -0.530
  356    H    GLY  48           H        GLY  48   2.087   3.108  -0.734
  357   1HA   GLY  48          1HA       GLY  48   3.822   2.199   1.065
  358   2HA   GLY  48          2HA       GLY  48   2.621   2.862   2.175
  359    H    MET  49           H        MET  49   2.024   0.821   3.018
  360    HA   MET  49           HA       MET  49   0.872  -1.136   1.086
  361   1HB   MET  49          1HB       MET  49   0.956  -2.738   2.929
  362   2HB   MET  49          2HB       MET  49   2.530  -1.959   2.764
  363   1HG   MET  49          1HG       MET  49   2.254  -1.688   5.033
  364   2HG   MET  49          2HG       MET  49   1.410  -0.239   4.491
  365   1HE   MET  49          1HE       MET  49   1.341  -3.798   4.904
  366   2HE   MET  49          2HE       MET  49   0.274  -4.043   6.283
  367   3HE   MET  49          3HE       MET  49  -0.351  -4.244   4.648
  368    H    ILE  50           H        ILE  50  -1.181  -2.301   2.101
  369    HA   ILE  50           HA       ILE  50  -2.846  -0.410   3.646
  370    HB   ILE  50           HB       ILE  50  -3.501   0.399   1.545
  371   1HG1  ILE  50          1HG1      ILE  50  -5.309  -1.988   2.070
  372   2HG1  ILE  50          2HG1      ILE  50  -5.504  -0.374   2.748
  373   1HG2  ILE  50          1HG2      ILE  50  -2.487  -2.152   0.665
  374   2HG2  ILE  50          2HG2      ILE  50  -4.065  -1.858  -0.065
  375   3HG2  ILE  50          3HG2      ILE  50  -2.763  -0.688  -0.280
  376   1HD1  ILE  50          1HD1      ILE  50  -5.276  -0.417  -0.185
  377   2HD1  ILE  50          2HD1      ILE  50  -6.701  -1.249   0.439
  378   3HD1  ILE  50          3HD1      ILE  50  -6.423   0.444   0.843
  379    H    ARG  51           H        ARG  51  -4.666  -1.421   4.612
  380    HA   ARG  51           HA       ARG  51  -4.687  -4.410   4.417
  381   1HB   ARG  51          1HB       ARG  51  -3.923  -3.062   6.640
  382   2HB   ARG  51          2HB       ARG  51  -5.666  -3.103   6.908
  383   1HG   ARG  51          1HG       ARG  51  -5.630  -5.571   6.531
  384   2HG   ARG  51          2HG       ARG  51  -3.872  -5.492   6.390
  385   1HD   ARG  51          1HD       ARG  51  -4.395  -4.118   8.751
  386   2HD   ARG  51          2HD       ARG  51  -5.543  -5.457   8.788
  387    HE   ARG  51           HE       ARG  51  -2.783  -6.207   8.101
  388   1HH1  ARG  51          1HH2      ARG  51  -2.810  -5.039  10.882
  389   2HH1  ARG  51          2HH2      ARG  51  -3.126  -6.440  11.850
  390   1HH2  ARG  51          1HH1      ARG  51  -4.228  -8.361   9.183
  391   2HH2  ARG  51          2HH1      ARG  51  -3.927  -8.321  10.888
  392    H    ILE  52           H        ILE  52  -6.984  -5.220   5.255
  393    HA   ILE  52           HA       ILE  52  -9.160  -3.330   4.930
  394    HB   ILE  52           HB       ILE  52  -8.059  -4.457   2.587
  395   1HG1  ILE  52          1HG1      ILE  52 -10.738  -3.252   2.413
  396   2HG1  ILE  52          2HG1      ILE  52  -9.546  -2.299   3.294
  397   1HG2  ILE  52          1HG2      ILE  52 -10.824  -5.527   3.223
  398   2HG2  ILE  52          2HG2      ILE  52 -10.119  -5.513   1.607
  399   3HG2  ILE  52          3HG2      ILE  52  -9.380  -6.478   2.884
  400   1HD1  ILE  52          1HD1      ILE  52  -8.525  -3.513   0.815
  401   2HD1  ILE  52          2HD1      ILE  52  -9.797  -2.318   0.564
  402   3HD1  ILE  52          3HD1      ILE  52  -8.325  -1.871   1.426
  403    H    VAL  53           H        VAL  53 -11.119  -4.163   5.620
  404    HA   VAL  53           HA       VAL  53 -11.167  -7.050   6.359
  405    HB   VAL  53           HB       VAL  53 -11.760  -4.658   8.112
  406   1HG1  VAL  53          1HG1      VAL  53 -12.551  -7.554   8.549
  407   2HG1  VAL  53          2HG1      VAL  53 -12.681  -6.273   9.753
  408   3HG1  VAL  53          3HG1      VAL  53 -13.658  -6.207   8.287
  409   1HG2  VAL  53          1HG2      VAL  53  -9.871  -6.998   8.140
  410   2HG2  VAL  53          2HG2      VAL  53  -9.533  -5.292   8.435
  411   3HG2  VAL  53          3HG2      VAL  53 -10.355  -6.254   9.663
  412    H    LYS  54           H        LYS  54 -12.871  -7.923   5.361
  413    HA   LYS  54           HA       LYS  54 -15.482  -7.777   5.544
  414   1HB   LYS  54          1HB       LYS  54 -15.679  -5.383   5.488
  415   2HB   LYS  54          2HB       LYS  54 -14.724  -5.280   4.011
  416   1HG   LYS  54          1HG       LYS  54 -17.044  -5.038   3.388
  417   2HG   LYS  54          2HG       LYS  54 -16.529  -6.639   2.864
  418   1HD   LYS  54          1HD       LYS  54 -17.468  -6.763   5.590
  419   2HD   LYS  54          2HD       LYS  54 -18.694  -6.016   4.568
  420   1HE   LYS  54          1HE       LYS  54 -19.210  -8.010   3.664
  421   2HE   LYS  54          2HE       LYS  54 -17.532  -8.247   3.171
  422   1HZ   LYS  54          1HZ       LYS  54 -17.190  -8.832   5.642
  423   2HZ   LYS  54          2HZ       LYS  54 -18.871  -9.080   5.658
  424   3HZ   LYS  54          3HZ       LYS  54 -17.886  -9.988   4.614
  425    H    GLN  55           H        GLN  55 -14.395  -6.419   2.466
  426    HA   GLN  55           HA       GLN  55 -14.568  -7.401   0.321
  427   1HB   GLN  55          1HB       GLN  55 -12.311  -8.041   0.959
  428   2HB   GLN  55          2HB       GLN  55 -12.922  -9.423   1.870
  429   1HG   GLN  55          1HG       GLN  55 -14.057  -9.827  -0.603
  430   2HG   GLN  55          2HG       GLN  55 -12.494  -9.131  -1.026
  431   1HE2  GLN  55          2HE2      GLN  55 -10.598 -10.399  -0.635
  432   2HE2  GLN  55          1HE2      GLN  55 -10.659 -11.989  -0.045
  433    H    HIS  56           H        HIS  56 -14.368 -10.599   1.712
  434    HA   HIS  56           HA       HIS  56 -17.283 -10.990   1.202
  435   1HB   HIS  56          1HB       HIS  56 -16.055 -11.853  -0.741
  436   2HB   HIS  56          2HB       HIS  56 -15.024 -12.814   0.319
  437    HD1  HIS  56           HD1      HIS  56 -15.952 -14.995  -0.873
  438    HD2  HIS  56           HD2      HIS  56 -18.811 -12.793   1.214
  439    HE1  HIS  56           HE1      HIS  56 -17.969 -16.503  -0.615
  440    H    GLY  57           H        GLY  57 -14.336 -12.099   2.823
  441   1HA   GLY  57          1HA       GLY  57 -15.674 -12.684   5.271
  442   2HA   GLY  57          2HA       GLY  57 -15.475 -14.189   4.373
  443    H    HIS  58           H        HIS  58 -13.291 -11.387   4.497
  444    HA   HIS  58           HA       HIS  58 -11.412 -12.528   6.329
  445   1HB   HIS  58          1HB       HIS  58 -11.387 -13.771   3.809
  446   2HB   HIS  58          2HB       HIS  58 -10.010 -12.669   3.790
  447    HD1  HIS  58           HD1      HIS  58  -7.951 -13.771   4.633
  448    HD2  HIS  58           HD2      HIS  58 -11.347 -15.215   6.573
  449    HE1  HIS  58           HE1      HIS  58  -7.144 -15.502   6.298
  450    H    GLU  59           H        GLU  59  -9.056 -11.461   5.582
  451    HA   GLU  59           HA       GLU  59  -9.686  -8.647   4.791
  452   1HB   GLU  59          1HB       GLU  59  -7.818  -8.006   6.415
  453   2HB   GLU  59          2HB       GLU  59  -9.322  -8.557   7.153
  454   1HG   GLU  59          1HG       GLU  59  -8.285 -10.894   7.186
  455   2HG   GLU  59          2HG       GLU  59  -6.753 -10.110   6.797
  456    H    GLU  60           H        GLU  60  -8.094  -7.631   3.504
  457    HA   GLU  60           HA       GLU  60  -5.730  -9.292   2.771
  458   1HB   GLU  60          1HB       GLU  60  -7.940  -8.340   1.011
  459   2HB   GLU  60          2HB       GLU  60  -6.301  -8.233   0.367
  460   1HG   GLU  60          1HG       GLU  60  -5.944 -10.622   0.876
  461   2HG   GLU  60          2HG       GLU  60  -7.587 -10.730   1.507
  462    H    PHE  61           H        PHE  61  -4.127  -7.925   1.486
  463    HA   PHE  61           HA       PHE  61  -4.312  -5.049   2.223
  464   1HB   PHE  61          1HB       PHE  61  -1.682  -5.408   2.519
  465   2HB   PHE  61          2HB       PHE  61  -2.804  -5.653   3.856
  466    HD1  PHE  61           HD1      PHE  61  -0.928  -7.376   1.158
  467    HD2  PHE  61           HD2      PHE  61  -3.127  -7.809   4.818
  468    HE1  PHE  61           HE1      PHE  61  -0.205  -9.748   1.313
  469    HE2  PHE  61           HE2      PHE  61  -2.409 -10.177   4.974
  470    HZ   PHE  61           HZ       PHE  61  -0.948 -11.148   3.220
  471    H    ILE  62           H        ILE  62  -3.622  -3.682   0.609
  472    HA   ILE  62           HA       ILE  62  -2.497  -4.978  -1.837
  473    HB   ILE  62           HB       ILE  62  -3.554  -2.219  -2.051
  474   1HG1  ILE  62          1HG1      ILE  62  -5.460  -4.550  -1.670
  475   2HG1  ILE  62          2HG1      ILE  62  -5.151  -3.325  -0.440
  476   1HG2  ILE  62          1HG2      ILE  62  -3.704  -4.807  -3.599
  477   2HG2  ILE  62          2HG2      ILE  62  -4.698  -3.418  -4.034
  478   3HG2  ILE  62          3HG2      ILE  62  -2.940  -3.290  -4.073
  479   1HD1  ILE  62          1HD1      ILE  62  -5.702  -1.672  -2.452
  480   2HD1  ILE  62          2HD1      ILE  62  -6.595  -3.073  -3.044
  481   3HD1  ILE  62          3HD1      ILE  62  -6.989  -2.375  -1.473
  482    H    TYR  63           H        TYR  63  -1.674  -2.463  -3.008
  483    HA   TYR  63           HA       TYR  63   0.083  -1.019  -1.248
  484   1HB   TYR  63          1HB       TYR  63   1.464  -2.942  -1.109
  485   2HB   TYR  63          2HB       TYR  63   1.219  -3.344  -2.807
  486    HD1  TYR  63           HD1      TYR  63   2.237  -1.890  -4.587
  487    HD2  TYR  63           HD2      TYR  63   3.191  -1.428  -0.426
  488    HE1  TYR  63           HE1      TYR  63   4.262  -0.596  -5.197
  489    HE2  TYR  63           HE2      TYR  63   5.216  -0.133  -1.035
  490    HH   TYR  63           HH       TYR  63   5.831   0.876  -4.334
  491    H    LEU  64           H        LEU  64   0.461   0.899  -2.270
  492    HA   LEU  64           HA       LEU  64   0.802   0.953  -5.204
  493   1HB   LEU  64          1HB       LEU  64  -0.941   2.696  -5.482
  494   2HB   LEU  64          2HB       LEU  64  -1.631   1.172  -4.924
  495    HG   LEU  64           HG       LEU  64  -0.749   3.010  -2.780
  496   1HD1  LEU  64          1HD1      LEU  64  -3.149   3.636  -4.529
  497   2HD1  LEU  64          2HD1      LEU  64  -2.779   4.417  -2.991
  498   3HD1  LEU  64          3HD1      LEU  64  -1.700   4.628  -4.370
  499   1HD2  LEU  64          1HD2      LEU  64  -2.338   0.741  -3.045
  500   2HD2  LEU  64          2HD2      LEU  64  -2.248   1.774  -1.618
  501   3HD2  LEU  64          3HD2      LEU  64  -3.510   2.041  -2.821
  502    H    SER  65           H        SER  65   0.631   3.726  -5.535
  503    HA   SER  65           HA       SER  65   2.109   5.117  -3.455
  504   1HB   SER  65          1HB       SER  65   3.596   3.595  -5.380
  505   2HB   SER  65          2HB       SER  65   3.875   5.308  -5.681
  506    HG   SER  65           HG       SER  65   5.253   4.996  -4.091
  507    H    GLY  66           H        GLY  66   1.650   7.265  -3.689
  508   1HA   GLY  66          1HA       GLY  66   1.060   9.297  -4.723
  509   2HA   GLY  66          2HA       GLY  66   1.493   8.567  -6.272
  510    H    GLY  67           H        GLY  67  -0.830  10.200  -5.867
  511   1HA   GLY  67          1HA       GLY  67  -2.864   9.528  -7.262
  512   2HA   GLY  67          2HA       GLY  67  -3.010   8.171  -6.145
  513    H    ILE  68           H        ILE  68  -5.219   9.606  -6.205
  514    HA   ILE  68           HA       ILE  68  -5.053  11.381  -3.800
  515    HB   ILE  68           HB       ILE  68  -6.868  11.615  -6.220
  516   1HG1  ILE  68          1HG1      ILE  68  -4.717  13.411  -5.048
  517   2HG1  ILE  68          2HG1      ILE  68  -4.626  12.531  -6.574
  518   1HG2  ILE  68          1HG2      ILE  68  -7.896  12.077  -3.894
  519   2HG2  ILE  68          2HG2      ILE  68  -6.810  13.465  -3.832
  520   3HG2  ILE  68          3HG2      ILE  68  -8.029  13.354  -5.102
  521   1HD1  ILE  68          1HD1      ILE  68  -6.940  14.379  -6.156
  522   2HD1  ILE  68          2HD1      ILE  68  -5.365  15.088  -6.510
  523   3HD1  ILE  68          3HD1      ILE  68  -6.098  13.956  -7.647
  524    H    LEU  69           H        LEU  69  -6.620  11.022  -2.209
  525    HA   LEU  69           HA       LEU  69  -8.276   8.576  -2.609
  526   1HB   LEU  69          1HB       LEU  69  -6.872   8.220  -0.746
  527   2HB   LEU  69          2HB       LEU  69  -7.054   9.879  -0.178
  528    HG   LEU  69           HG       LEU  69  -9.519   8.204  -0.359
  529   1HD1  LEU  69          1HD1      LEU  69  -7.256   7.792   1.583
  530   2HD1  LEU  69          2HD1      LEU  69  -8.922   7.515   2.090
  531   3HD1  LEU  69          3HD1      LEU  69  -8.240   6.583   0.757
  532   1HD2  LEU  69          1HD2      LEU  69  -8.935  10.731   0.525
  533   2HD2  LEU  69          2HD2      LEU  69 -10.330   9.793   1.061
  534   3HD2  LEU  69          3HD2      LEU  69  -8.856   9.813   2.030
  535    H    GLU  70           H        GLU  70 -10.471   8.757  -2.552
  536    HA   GLU  70           HA       GLU  70 -11.665  11.273  -1.479
  537   1HB   GLU  70          1HB       GLU  70 -11.516  11.389  -3.976
  538   2HB   GLU  70          2HB       GLU  70 -12.488   9.920  -4.068
  539   1HG   GLU  70          1HG       GLU  70 -13.821  11.731  -2.312
  540   2HG   GLU  70          2HG       GLU  70 -13.391  12.619  -3.773
  541    H    VAL  71           H        VAL  71 -12.915  10.557   0.204
  542    HA   VAL  71           HA       VAL  71 -14.208   7.891  -0.046
  543    HB   VAL  71           HB       VAL  71 -12.809   8.619   2.004
  544   1HG1  VAL  71          1HG1      VAL  71 -13.908  10.855   2.204
  545   2HG1  VAL  71          2HG1      VAL  71 -15.409  10.039   2.645
  546   3HG1  VAL  71          3HG1      VAL  71 -13.995   9.911   3.692
  547   1HG2  VAL  71          1HG2      VAL  71 -15.644   7.592   2.345
  548   2HG2  VAL  71          2HG2      VAL  71 -14.225   6.613   1.976
  549   3HG2  VAL  71          3HG2      VAL  71 -14.356   7.422   3.536
  550    H    GLN  72           H        GLN  72 -16.481   7.679   0.597
  551    HA   GLN  72           HA       GLN  72 -18.063  10.192   0.440
  552   1HB   GLN  72          1HB       GLN  72 -17.901   8.127  -1.609
  553   2HB   GLN  72          2HB       GLN  72 -19.552   8.321  -1.018
  554   1HG   GLN  72          1HG       GLN  72 -19.749  10.197  -2.242
  555   2HG   GLN  72          2HG       GLN  72 -18.453  10.928  -1.295
  556   1HE2  GLN  72          2HE2      GLN  72 -18.912  11.276  -4.207
  557   2HE2  GLN  72          1HE2      GLN  72 -17.515  10.698  -4.979
  558    HA   PRO  73           HA       PRO  73 -20.615   8.243   3.427
  559   1HB   PRO  73          1HB       PRO  73 -23.115   9.118   2.691
  560   2HB   PRO  73          2HB       PRO  73 -21.898  10.156   3.453
  561   1HG   PRO  73          1HG       PRO  73 -22.787  10.084   0.607
  562   2HG   PRO  73          2HG       PRO  73 -22.097  11.427   1.533
  563   1HD   PRO  73          1HD       PRO  73 -20.709   9.816  -0.338
  564   2HD   PRO  73          2HD       PRO  73 -19.972  10.938   0.826
  565    H    GLY  74           H        GLY  74 -20.081   6.076   2.257
  566   1HA   GLY  74          1HA       GLY  74 -21.759   4.103   2.274
  567   2HA   GLY  74          2HA       GLY  74 -22.517   4.964   0.934
  568    H    ASN  75           H        ASN  75 -19.553   5.780   0.272
  569    HA   ASN  75           HA       ASN  75 -18.346   3.292  -0.607
  570   1HB   ASN  75          1HB       ASN  75 -18.674   3.521  -2.980
  571   2HB   ASN  75          2HB       ASN  75 -20.268   3.616  -2.230
  572   1HD2  ASN  75          2HD2      ASN  75 -21.482   5.245  -3.188
  573   2HD2  ASN  75          1HD2      ASN  75 -20.874   6.740  -3.714
  574    H    VAL  76           H        VAL  76 -16.357   3.790  -1.984
  575    HA   VAL  76           HA       VAL  76 -15.451   6.586  -1.920
  576    HB   VAL  76           HB       VAL  76 -14.776   6.052   0.279
  577   1HG1  VAL  76          1HG1      VAL  76 -15.325   3.641   0.119
  578   2HG1  VAL  76          2HG1      VAL  76 -13.830   3.382  -0.775
  579   3HG1  VAL  76          3HG1      VAL  76 -13.768   3.910   0.904
  580   1HG2  VAL  76          1HG2      VAL  76 -12.851   6.421  -1.692
  581   2HG2  VAL  76          2HG2      VAL  76 -12.588   6.577   0.044
  582   3HG2  VAL  76          3HG2      VAL  76 -12.240   5.051  -0.769
  583    H    THR  77           H        THR  77 -13.751   6.937  -3.396
  584    HA   THR  77           HA       THR  77 -12.651   4.543  -4.792
  585    HB   THR  77           HB       THR  77 -13.562   6.979  -6.328
  586    HG1  THR  77           HG1      THR  77 -15.099   4.674  -6.358
  587   1HG2  THR  77          1HG2      THR  77 -12.258   4.466  -6.911
  588   2HG2  THR  77          2HG2      THR  77 -13.776   4.589  -7.801
  589   3HG2  THR  77          3HG2      THR  77 -12.545   5.840  -7.979
  590    H    VAL  78           H        VAL  78 -10.514   4.832  -5.475
  591    HA   VAL  78           HA       VAL  78  -9.327   7.545  -5.242
  592    HB   VAL  78           HB       VAL  78  -7.624   6.883  -3.735
  593   1HG1  VAL  78          1HG1      VAL  78 -10.131   6.936  -2.891
  594   2HG1  VAL  78          2HG1      VAL  78  -9.851   5.217  -2.613
  595   3HG1  VAL  78          3HG1      VAL  78  -8.839   6.416  -1.809
  596   1HG2  VAL  78          1HG2      VAL  78  -8.529   4.051  -4.336
  597   2HG2  VAL  78          2HG2      VAL  78  -6.961   4.775  -4.698
  598   3HG2  VAL  78          3HG2      VAL  78  -7.417   4.450  -3.026
  599    H    LEU  79           H        LEU  79  -7.578   7.845  -6.668
  600    HA   LEU  79           HA       LEU  79  -6.974   5.503  -8.432
  601   1HB   LEU  79          1HB       LEU  79  -7.319   8.434  -9.032
  602   2HB   LEU  79          2HB       LEU  79  -6.360   7.410 -10.100
  603    HG   LEU  79           HG       LEU  79  -8.501   5.825  -9.881
  604   1HD1  LEU  79          1HD1      LEU  79  -9.324   8.165  -8.537
  605   2HD1  LEU  79          2HD1      LEU  79 -10.144   8.197 -10.099
  606   3HD1  LEU  79          3HD1      LEU  79 -10.340   6.809  -9.028
  607   1HD2  LEU  79          1HD2      LEU  79  -7.532   6.792 -11.967
  608   2HD2  LEU  79          2HD2      LEU  79  -9.296   6.792 -11.988
  609   3HD2  LEU  79          3HD2      LEU  79  -8.419   8.285 -11.658
  610    H    ALA  80           H        ALA  80  -4.793   5.180  -9.023
  611    HA   ALA  80           HA       ALA  80  -2.782   7.000  -7.791
  612   1HB   ALA  80          1HB       ALA  80  -3.190   4.086  -7.242
  613   2HB   ALA  80          2HB       ALA  80  -1.536   4.695  -7.313
  614   3HB   ALA  80          3HB       ALA  80  -2.675   5.370  -6.148
  615    H    ASP  81           H        ASP  81  -0.476   5.862  -8.559
  616    HA   ASP  81           HA       ASP  81  -0.771   5.698 -11.524
  617   1HB   ASP  81          1HB       ASP  81   0.644   7.532 -10.852
  618   2HB   ASP  81          2HB       ASP  81   1.563   6.493  -9.762
  619    H    THR  82           H        THR  82   1.033   4.234  -8.806
  620    HA   THR  82           HA       THR  82   1.683   1.932 -10.577
  621    HB   THR  82           HB       THR  82   3.466   3.098  -9.162
  622    HG1  THR  82           HG1      THR  82   4.467   1.244  -9.158
  623   1HG2  THR  82          1HG2      THR  82   1.909   1.687  -6.981
  624   2HG2  THR  82          2HG2      THR  82   3.535   2.337  -6.778
  625   3HG2  THR  82          3HG2      THR  82   2.189   3.423  -7.124
  626    H    ALA  83           H        ALA  83   1.779  -0.193  -8.986
  627    HA   ALA  83           HA       ALA  83  -0.253  -0.480  -7.007
  628   1HB   ALA  83          1HB       ALA  83  -1.084  -0.875  -9.859
  629   2HB   ALA  83          2HB       ALA  83  -1.747  -1.953  -8.630
  630   3HB   ALA  83          3HB       ALA  83  -2.004  -0.211  -8.509
  631    H    ILE  84           H        ILE  84   1.802  -1.610  -6.378
  632    HA   ILE  84           HA       ILE  84   2.083  -4.277  -7.680
  633    HB   ILE  84           HB       ILE  84   3.957  -2.671  -5.927
  634   1HG1  ILE  84          1HG1      ILE  84   5.384  -3.175  -8.086
  635   2HG1  ILE  84          2HG1      ILE  84   3.806  -3.435  -8.829
  636   1HG2  ILE  84          1HG2      ILE  84   3.951  -5.560  -6.728
  637   2HG2  ILE  84          2HG2      ILE  84   5.493  -4.708  -6.631
  638   3HG2  ILE  84          3HG2      ILE  84   4.457  -4.823  -5.207
  639   1HD1  ILE  84          1HD1      ILE  84   3.767  -1.037  -7.210
  640   2HD1  ILE  84          2HD1      ILE  84   5.075  -0.961  -8.389
  641   3HD1  ILE  84          3HD1      ILE  84   3.417  -1.222  -8.929
  642    H    ARG  85           H        ARG  85   0.085  -4.937  -6.466
  643    HA   ARG  85           HA       ARG  85  -0.290  -4.970  -3.713
  644   1HB   ARG  85          1HB       ARG  85  -1.786  -5.996  -5.513
  645   2HB   ARG  85          2HB       ARG  85  -0.743  -7.415  -5.442
  646   1HG   ARG  85          1HG       ARG  85  -1.283  -6.900  -2.771
  647   2HG   ARG  85          2HG       ARG  85  -2.814  -6.536  -3.568
  648   1HD   ARG  85          1HD       ARG  85  -2.380  -8.789  -4.838
  649   2HD   ARG  85          2HD       ARG  85  -1.295  -9.128  -3.489
  650    HE   ARG  85           HE       ARG  85  -4.240  -8.826  -3.303
  651   1HH1  ARG  85          1HH1      ARG  85  -1.580 -10.547  -2.282
  652   2HH1  ARG  85          2HH1      ARG  85  -2.032 -10.623  -0.612
  653   1HH2  ARG  85          1HH2      ARG  85  -4.659  -8.385  -0.950
  654   2HH2  ARG  85          2HH2      ARG  85  -3.777  -9.399   0.142
  655    H    GLY  86           H        GLY  86   0.352  -6.449  -2.017
  656   1HA   GLY  86          1HA       GLY  86   3.025  -7.068  -1.750
  657   2HA   GLY  86          2HA       GLY  86   1.769  -8.023  -0.962
  658    H    GLN  87           H        GLN  87   0.548  -9.227  -3.155
  659    HA   GLN  87           HA       GLN  87   2.321 -11.402  -3.703
  660   1HB   GLN  87          1HB       GLN  87  -0.413 -10.702  -4.275
  661   2HB   GLN  87          2HB       GLN  87   0.351 -11.306  -5.746
  662   1HG   GLN  87          1HG       GLN  87   1.293 -13.046  -3.818
  663   2HG   GLN  87          2HG       GLN  87  -0.364 -12.745  -3.295
  664   1HE2  GLN  87          2HE2      GLN  87  -2.020 -12.840  -5.251
  665   2HE2  GLN  87          1HE2      GLN  87  -1.779 -14.110  -6.352
  666    H    ASP  88           H        ASP  88   0.873  -9.367  -6.241
  667    HA   ASP  88           HA       ASP  88   1.774  -8.684  -8.301
  668   1HB   ASP  88          1HB       ASP  88   2.960  -7.218  -6.561
  669   2HB   ASP  88          2HB       ASP  88   4.338  -8.303  -6.748
  670    H    LEU  89           H        LEU  89   1.884 -11.505  -7.831
  671    HA   LEU  89           HA       LEU  89   2.898 -13.416  -8.741
  672   1HB   LEU  89          1HB       LEU  89   2.956 -11.594 -10.702
  673   2HB   LEU  89          2HB       LEU  89   4.695 -11.744 -10.442
  674    HG   LEU  89           HG       LEU  89   3.870 -14.375 -10.418
  675   1HD1  LEU  89          1HD1      LEU  89   1.647 -13.167 -11.333
  676   2HD1  LEU  89          2HD1      LEU  89   2.527 -13.305 -12.854
  677   3HD1  LEU  89          3HD1      LEU  89   2.161 -14.751 -11.913
  678   1HD2  LEU  89          1HD2      LEU  89   5.750 -13.030 -11.669
  679   2HD2  LEU  89          2HD2      LEU  89   5.178 -14.552 -12.351
  680   3HD2  LEU  89          3HD2      LEU  89   4.596 -13.020 -13.003
  681    H    ASP  90           H        ASP  90   4.849 -14.658  -8.530
  682    HA   ASP  90           HA       ASP  90   6.913 -15.209  -7.559
  683   1HB   ASP  90          1HB       ASP  90   7.249 -12.535  -8.677
  684   2HB   ASP  90          2HB       ASP  90   8.267 -12.786  -7.259
  685    H    GLU  91           H        GLU  91   8.479 -13.898  -5.693
  686    HA   GLU  91           HA       GLU  91   7.041 -12.540  -3.631
  687   1HB   GLU  91          1HB       GLU  91   7.033 -14.518  -1.995
  688   2HB   GLU  91          2HB       GLU  91   5.783 -14.528  -3.239
  689   1HG   GLU  91          1HG       GLU  91   7.494 -15.902  -4.635
  690   2HG   GLU  91          2HG       GLU  91   8.297 -16.180  -3.088
  691    H    ALA  92           H        ALA  92   9.515 -15.093  -4.045
  692    HA   ALA  92           HA       ALA  92  11.240 -13.925  -2.013
  693   1HB   ALA  92          1HB       ALA  92  11.115 -16.401  -2.899
  694   2HB   ALA  92          2HB       ALA  92  12.231 -15.814  -4.131
  695   3HB   ALA  92          3HB       ALA  92  12.673 -15.726  -2.425
  696    H    ARG  93           H        ARG  93  10.849 -13.620  -5.480
  697    HA   ARG  93           HA       ARG  93  13.407 -12.383  -5.997
  698   1HB   ARG  93          1HB       ARG  93  10.789 -12.154  -7.515
  699   2HB   ARG  93          2HB       ARG  93  12.371 -11.666  -8.124
  700   1HG   ARG  93          1HG       ARG  93  12.878 -14.232  -7.312
  701   2HG   ARG  93          2HG       ARG  93  11.209 -14.366  -7.864
  702   1HD   ARG  93          1HD       ARG  93  11.749 -13.632 -10.046
  703   2HD   ARG  93          2HD       ARG  93  13.301 -12.971  -9.533
  704    HE   ARG  93           HE       ARG  93  12.754 -15.913  -9.618
  705   1HH1  ARG  93          1HH1      ARG  93  15.176 -14.039  -8.553
  706   2HH1  ARG  93          2HH1      ARG  93  16.371 -14.523  -9.709
  707   1HH2  ARG  93          1HH2      ARG  93  14.106 -16.162 -11.759
  708   2HH2  ARG  93          2HH2      ARG  93  15.765 -15.724 -11.525
  709    H    ALA  94           H        ALA  94  10.760 -11.326  -4.225
  710    HA   ALA  94           HA       ALA  94  11.054  -8.474  -4.940
  711   1HB   ALA  94          1HB       ALA  94   9.033 -10.093  -3.692
  712   2HB   ALA  94          2HB       ALA  94   9.493  -8.802  -2.581
  713   3HB   ALA  94          3HB       ALA  94   8.924  -8.409  -4.204
  714    H    MET  95           H        MET  95  12.208 -10.775  -2.638
  715    HA   MET  95           HA       MET  95  13.068  -8.777  -0.676
  716   1HB   MET  95          1HB       MET  95  13.044 -11.710  -0.921
  717   2HB   MET  95          2HB       MET  95  14.480 -11.075  -0.120
  718   1HG   MET  95          1HG       MET  95  12.628  -9.578   1.121
  719   2HG   MET  95          2HG       MET  95  11.630 -10.982   0.743
  720   1HE   MET  95          1HE       MET  95  12.485  -9.747   3.572
  721   2HE   MET  95          2HE       MET  95  11.351 -11.089   3.436
  722   3HE   MET  95          3HE       MET  95  12.717 -11.207   4.541
  723    H    GLU  96           H        GLU  96  14.404 -10.469  -3.442
  724    HA   GLU  96           HA       GLU  96  17.176  -9.921  -2.941
  725   1HB   GLU  96          1HB       GLU  96  15.712 -11.252  -4.905
  726   2HB   GLU  96          2HB       GLU  96  16.443  -9.898  -5.767
  727   1HG   GLU  96          1HG       GLU  96  18.487 -10.841  -5.668
  728   2HG   GLU  96          2HG       GLU  96  18.340 -11.105  -3.930
  729    H    ALA  97           H        ALA  97  14.569  -8.039  -4.387
  730    HA   ALA  97           HA       ALA  97  16.105  -6.008  -5.632
  731   1HB   ALA  97          1HB       ALA  97  13.412  -5.863  -4.246
  732   2HB   ALA  97          2HB       ALA  97  14.089  -4.554  -5.215
  733   3HB   ALA  97          3HB       ALA  97  13.707  -6.103  -5.968
  734    H    LYS  98           H        LYS  98  14.541  -5.767  -2.410
  735    HA   LYS  98           HA       LYS  98  15.969  -3.464  -1.578
  736   1HB   LYS  98          1HB       LYS  98  13.961  -4.390  -0.418
  737   2HB   LYS  98          2HB       LYS  98  14.953  -5.724   0.172
  738   1HG   LYS  98          1HG       LYS  98  16.505  -3.933   1.155
  739   2HG   LYS  98          2HG       LYS  98  15.202  -2.787   0.837
  740   1HD   LYS  98          1HD       LYS  98  14.688  -3.431   3.010
  741   2HD   LYS  98          2HD       LYS  98  13.731  -4.592   2.089
  742   1HE   LYS  98          1HE       LYS  98  16.177  -5.846   2.229
  743   2HE   LYS  98          2HE       LYS  98  16.084  -5.043   3.795
  744   1HZ   LYS  98          1HZ       LYS  98  13.848  -6.642   2.697
  745   2HZ   LYS  98          2HZ       LYS  98  15.076  -7.332   3.646
  746   3HZ   LYS  98          3HZ       LYS  98  14.081  -6.124   4.298
  747    H    ARG  99           H        ARG  99  16.877  -6.855  -1.601
  748    HA   ARG  99           HA       ARG  99  19.117  -6.644   0.187
  749   1HB   ARG  99          1HB       ARG  99  18.188  -8.825  -0.420
  750   2HB   ARG  99          2HB       ARG  99  18.608  -8.558  -2.112
  751   1HG   ARG  99          1HG       ARG  99  20.815  -9.024  -1.775
  752   2HG   ARG  99          2HG       ARG  99  20.841  -8.238  -0.198
  753   1HD   ARG  99          1HD       ARG  99  19.372 -10.839  -0.588
  754   2HD   ARG  99          2HD       ARG  99  21.110 -10.825  -0.287
  755    HE   ARG  99           HE       ARG  99  19.091 -10.398   1.701
  756   1HH1  ARG  99          1HH2      ARG  99  22.212 -10.933   1.762
  757   2HH1  ARG  99          2HH2      ARG  99  22.691  -9.626   2.792
  758   1HH2  ARG  99          1HH1      ARG  99  19.664  -7.958   2.529
  759   2HH2  ARG  99          2HH1      ARG  99  21.250  -7.941   3.223
  760    H    LYS 100           H        LYS 100  18.704  -6.008  -3.256
  761    HA   LYS 100           HA       LYS 100  21.584  -5.645  -3.684
  762   1HB   LYS 100          1HB       LYS 100  19.388  -4.749  -5.553
  763   2HB   LYS 100          2HB       LYS 100  21.035  -5.244  -5.953
  764   1HG   LYS 100          1HG       LYS 100  19.780  -7.390  -4.537
  765   2HG   LYS 100          2HG       LYS 100  18.694  -6.874  -5.827
  766   1HD   LYS 100          1HD       LYS 100  21.553  -7.066  -6.580
  767   2HD   LYS 100          2HD       LYS 100  20.763  -8.599  -6.210
  768   1HE   LYS 100          1HE       LYS 100  19.140  -6.798  -7.882
  769   2HE   LYS 100          2HE       LYS 100  20.639  -7.328  -8.647
  770   1HZ   LYS 100          1HZ       LYS 100  19.600  -9.559  -7.414
  771   2HZ   LYS 100          2HZ       LYS 100  18.268  -8.803  -8.141
  772   3HZ   LYS 100          3HZ       LYS 100  19.618  -9.230  -9.081
  773    H    ALA 101           H        ALA 101  18.862  -3.709  -2.743
  774    HA   ALA 101           HA       ALA 101  20.191  -1.170  -3.423
  775   1HB   ALA 101          1HB       ALA 101  17.563  -1.960  -2.209
  776   2HB   ALA 101          2HB       ALA 101  18.165  -0.323  -1.946
  777   3HB   ALA 101          3HB       ALA 101  17.882  -0.907  -3.587
  778    H    GLU 102           H        GLU 102  20.161  -3.421  -0.854
  779    HA   GLU 102           HA       GLU 102  20.714  -1.584   1.319
  780   1HB   GLU 102          1HB       GLU 102  19.852  -3.819   1.787
  781   2HB   GLU 102          2HB       GLU 102  21.250  -4.554   1.002
  782   1HG   GLU 102          1HG       GLU 102  22.370  -4.476   2.951
  783   2HG   GLU 102          2HG       GLU 102  22.230  -2.718   2.951
  784    H    GLU 103           H        GLU 103  22.548  -2.843  -1.293
  785    HA   GLU 103           HA       GLU 103  25.147  -2.476   0.049
  786   1HB   GLU 103          1HB       GLU 103  24.178  -3.623  -2.496
  787   2HB   GLU 103          2HB       GLU 103  25.730  -2.790  -2.605
  788   1HG   GLU 103          1HG       GLU 103  26.755  -4.528  -1.616
  789   2HG   GLU 103          2HG       GLU 103  25.702  -4.368  -0.211
  790    H    HIS 104           H        HIS 104  23.091  -0.817  -2.299
  791    HA   HIS 104           HA       HIS 104  25.040   1.162  -3.064
  792   1HB   HIS 104          1HB       HIS 104  22.020   1.430  -3.063
  793   2HB   HIS 104          2HB       HIS 104  23.162   2.364  -4.028
  794    HD1  HIS 104           HD1      HIS 104  21.111   0.854  -5.611
  795    HD2  HIS 104           HD2      HIS 104  24.707  -0.897  -4.440
  796    HE1  HIS 104           HE1      HIS 104  21.510  -1.082  -7.193
  797    H    ILE 105           H        ILE 105  22.561   1.024  -0.526
  798    HA   ILE 105           HA       ILE 105  23.005   3.752   0.355
  799    HB   ILE 105           HB       ILE 105  21.727   1.379   1.749
  800   1HG1  ILE 105          1HG1      ILE 105  20.417   3.794   0.470
  801   2HG1  ILE 105          2HG1      ILE 105  20.693   2.288  -0.406
  802   1HG2  ILE 105          1HG2      ILE 105  21.971   4.300   2.476
  803   2HG2  ILE 105          2HG2      ILE 105  20.658   3.300   3.098
  804   3HG2  ILE 105          3HG2      ILE 105  22.332   2.891   3.472
  805   1HD1  ILE 105          1HD1      ILE 105  19.314   2.232   2.264
  806   2HD1  ILE 105          2HD1      ILE 105  18.403   2.646   0.812
  807   3HD1  ILE 105          3HD1      ILE 105  19.204   1.079   0.935
  808    H    SER 106           H        SER 106  24.683   0.788   0.799
  809    HA   SER 106           HA       SER 106  25.965   1.688   3.308
  810   1HB   SER 106          1HB       SER 106  27.326  -0.544   2.666
  811   2HB   SER 106          2HB       SER 106  25.767  -0.594   3.486
  812    HG   SER 106           HG       SER 106  26.423  -1.563   1.099
  813    H    SER 107           H        SER 107  26.309   3.057   0.616
  814    HA   SER 107           HA       SER 107  29.251   3.250   0.778
  815   1HB   SER 107          1HB       SER 107  28.122   2.942  -1.973
  816   2HB   SER 107          2HB       SER 107  29.734   2.559  -1.375
  817    HG   SER 107           HG       SER 107  28.984   0.700  -0.524
  818    H    SER 108           H        SER 108  29.931   4.999  -0.998
  819    HA   SER 108           HA       SER 108  29.642   7.166  -1.880
  820   1HB   SER 108          1HB       SER 108  27.072   6.072  -2.036
  821   2HB   SER 108          2HB       SER 108  26.851   7.582  -1.158
  822    HG   SER 108           HG       SER 108  26.807   7.719  -3.519
  823    H    HIS 109           H        HIS 109  28.794   9.409  -0.989
  824    HA   HIS 109           HA       HIS 109  28.486   9.471   1.935
  825   1HB   HIS 109          1HB       HIS 109  30.495  10.903   2.256
  826   2HB   HIS 109          2HB       HIS 109  30.919   9.280   1.714
  827    HD1  HIS 109           HD1      HIS 109  31.402  12.787   0.882
  828    HD2  HIS 109           HD2      HIS 109  31.362   9.206  -1.252
  829    HE1  HIS 109           HE1      HIS 109  32.529  13.262  -1.336
  830    H    GLY 110           H        GLY 110  29.093  12.167   2.332
  831   1HA   GLY 110          1HA       GLY 110  28.565  14.377   1.421
  832   2HA   GLY 110          2HA       GLY 110  27.459  13.600   0.287
  833    H    ASP 111           H        ASP 111  26.263  15.577   1.530
  834    HA   ASP 111           HA       ASP 111  25.042  14.618   4.050
  835   1HB   ASP 111          1HB       ASP 111  25.785  17.053   3.584
  836   2HB   ASP 111          2HB       ASP 111  24.327  17.165   2.597
  837    H    VAL 112           H        VAL 112  23.881  15.809   0.873
  838    HA   VAL 112           HA       VAL 112  21.490  14.054   1.262
  839    HB   VAL 112           HB       VAL 112  20.182  15.651  -0.005
  840   1HG1  VAL 112          1HG1      VAL 112  21.140  16.110   2.504
  841   2HG1  VAL 112          2HG1      VAL 112  21.656  17.584   1.685
  842   3HG1  VAL 112          3HG1      VAL 112  19.950  17.139   1.708
  843   1HG2  VAL 112          1HG2      VAL 112  22.828  16.518  -0.859
  844   2HG2  VAL 112          2HG2      VAL 112  21.260  16.827  -1.605
  845   3HG2  VAL 112          3HG2      VAL 112  21.849  17.883  -0.322
  846    H    ASP 113           H        ASP 113  24.301  14.016  -0.257
  847    HA   ASP 113           HA       ASP 113  23.746  13.732  -3.029
  848   1HB   ASP 113          1HB       ASP 113  26.037  13.823  -2.212
  849   2HB   ASP 113          2HB       ASP 113  25.800  12.343  -1.282
  850    H    TYR 114           H        TYR 114  24.848  10.742  -1.629
  851    HA   TYR 114           HA       TYR 114  22.799   9.236  -2.988
  852   1HB   TYR 114          1HB       TYR 114  23.818   7.302  -2.052
  853   2HB   TYR 114          2HB       TYR 114  25.150   8.433  -2.278
  854    HD1  TYR 114           HD1      TYR 114  25.999   9.766  -0.316
  855    HD2  TYR 114           HD2      TYR 114  23.155   6.578   0.124
  856    HE1  TYR 114           HE1      TYR 114  26.495   9.658   2.111
  857    HE2  TYR 114           HE2      TYR 114  23.652   6.469   2.550
  858    HH   TYR 114           HH       TYR 114  25.319   7.078   4.112
  859    H    ALA 115           H        ALA 115  23.003  10.839   0.037
  860    HA   ALA 115           HA       ALA 115  21.194   9.376   1.642
  861   1HB   ALA 115          1HB       ALA 115  22.530  11.833   1.792
  862   2HB   ALA 115          2HB       ALA 115  20.820  12.258   1.870
  863   3HB   ALA 115          3HB       ALA 115  21.500  11.129   3.042
  864    H    GLN 116           H        GLN 116  20.669  11.428  -1.130
  865    HA   GLN 116           HA       GLN 116  17.797  11.719  -0.694
  866   1HB   GLN 116          1HB       GLN 116  19.793  12.599  -2.678
  867   2HB   GLN 116          2HB       GLN 116  18.210  12.230  -3.366
  868   1HG   GLN 116          1HG       GLN 116  17.385  13.623  -1.235
  869   2HG   GLN 116          2HG       GLN 116  18.980  14.354  -1.416
  870   1HE2  GLN 116          2HE2      GLN 116  18.434  16.359  -2.377
  871   2HE2  GLN 116          1HE2      GLN 116  17.594  16.501  -3.845
  872    H    ALA 117           H        ALA 117  19.930   9.511  -2.412
  873    HA   ALA 117           HA       ALA 117  17.795   8.218  -3.909
  874   1HB   ALA 117          1HB       ALA 117  20.419   8.246  -4.302
  875   2HB   ALA 117          2HB       ALA 117  20.368   6.823  -3.262
  876   3HB   ALA 117          3HB       ALA 117  19.458   6.845  -4.774
  877    H    SER 118           H        SER 118  19.144   7.911  -0.716
  878    HA   SER 118           HA       SER 118  18.165   5.217  -0.226
  879   1HB   SER 118          1HB       SER 118  19.753   5.611   1.362
  880   2HB   SER 118          2HB       SER 118  19.506   7.354   1.310
  881    HG   SER 118           HG       SER 118  18.716   5.767   3.177
  882    H    ALA 119           H        ALA 119  16.570   8.116  -0.664
  883    HA   ALA 119           HA       ALA 119  14.515   7.753   1.390
  884   1HB   ALA 119          1HB       ALA 119  15.160  10.000   0.463
  885   2HB   ALA 119          2HB       ALA 119  14.441   9.519  -1.075
  886   3HB   ALA 119          3HB       ALA 119  13.431   9.665   0.364
  887    H    GLU 120           H        GLU 120  14.853   7.121  -2.089
  888    HA   GLU 120           HA       GLU 120  12.105   6.098  -2.266
  889   1HB   GLU 120          1HB       GLU 120  12.529   5.809  -4.588
  890   2HB   GLU 120          2HB       GLU 120  13.392   7.283  -4.150
  891   1HG   GLU 120          1HG       GLU 120  15.143   6.256  -5.192
  892   2HG   GLU 120          2HG       GLU 120  15.314   5.427  -3.645
  893    H    LEU 121           H        LEU 121  14.853   4.879  -0.934
  894    HA   LEU 121           HA       LEU 121  14.731   2.163  -2.007
  895   1HB   LEU 121          1HB       LEU 121  16.642   3.596  -0.638
  896   2HB   LEU 121          2HB       LEU 121  16.010   2.532   0.619
  897    HG   LEU 121           HG       LEU 121  17.837   1.394  -0.513
  898   1HD1  LEU 121          1HD1      LEU 121  15.305   0.363  -0.159
  899   2HD1  LEU 121          2HD1      LEU 121  15.635  -0.035  -1.845
  900   3HD1  LEU 121          3HD1      LEU 121  16.730  -0.589  -0.578
  901   1HD2  LEU 121          1HD2      LEU 121  17.091   2.830  -2.715
  902   2HD2  LEU 121          2HD2      LEU 121  18.161   1.430  -2.773
  903   3HD2  LEU 121          3HD2      LEU 121  16.442   1.240  -3.120
  904    H    ALA 122           H        ALA 122  13.790   3.738   1.058
  905    HA   ALA 122           HA       ALA 122  12.669   1.364   2.226
  906   1HB   ALA 122          1HB       ALA 122  13.235   3.822   3.190
  907   2HB   ALA 122          2HB       ALA 122  11.498   4.003   2.943
  908   3HB   ALA 122          3HB       ALA 122  12.111   2.722   3.989
  909    H    LYS 123           H        LYS 123  11.633   3.238  -0.388
  910    HA   LYS 123           HA       LYS 123   8.772   3.062   0.013
  911   1HB   LYS 123          1HB       LYS 123  10.038   4.627  -1.589
  912   2HB   LYS 123          2HB       LYS 123  10.158   3.235  -2.666
  913   1HG   LYS 123          1HG       LYS 123   8.039   3.532  -3.355
  914   2HG   LYS 123          2HG       LYS 123   7.458   3.458  -1.692
  915   1HD   LYS 123          1HD       LYS 123   6.846   5.624  -2.128
  916   2HD   LYS 123          2HD       LYS 123   8.521   5.939  -1.674
  917   1HE   LYS 123          1HE       LYS 123   9.195   5.824  -4.038
  918   2HE   LYS 123          2HE       LYS 123   7.529   5.484  -4.504
  919   1HZ   LYS 123          1HZ       LYS 123   8.256   7.899  -2.962
  920   2HZ   LYS 123          2HZ       LYS 123   8.310   7.876  -4.657
  921   3HZ   LYS 123          3HZ       LYS 123   6.839   7.600  -3.851
  922    H    ALA 124           H        ALA 124  11.209   0.858  -1.117
  923    HA   ALA 124           HA       ALA 124   9.224  -0.918  -2.391
  924   1HB   ALA 124          1HB       ALA 124  12.132  -0.640  -2.395
  925   2HB   ALA 124          2HB       ALA 124  11.624  -2.316  -2.192
  926   3HB   ALA 124          3HB       ALA 124  11.078  -1.394  -3.591
  927    H    ILE 125           H        ILE 125  10.197  -0.297   0.734
  928    HA   ILE 125           HA       ILE 125  10.108  -3.105   1.644
  929    HB   ILE 125           HB       ILE 125  10.601  -0.452   2.996
  930   1HG1  ILE 125          1HG1      ILE 125  12.751  -1.379   3.455
  931   2HG1  ILE 125          2HG1      ILE 125  12.212  -3.012   3.071
  932   1HG2  ILE 125          1HG2      ILE 125  10.185  -3.140   4.345
  933   2HG2  ILE 125          2HG2      ILE 125  10.762  -1.676   5.142
  934   3HG2  ILE 125          3HG2      ILE 125   9.125  -1.738   4.493
  935   1HD1  ILE 125          1HD1      ILE 125  12.165  -0.814   1.001
  936   2HD1  ILE 125          2HD1      ILE 125  13.611  -1.783   1.284
  937   3HD1  ILE 125          3HD1      ILE 125  12.122  -2.559   0.747
  938    H    ALA 126           H        ALA 126   7.892  -0.661   0.931
  939    HA   ALA 126           HA       ALA 126   5.965  -1.192   3.041
  940   1HB   ALA 126          1HB       ALA 126   6.141   0.501   0.658
  941   2HB   ALA 126          2HB       ALA 126   4.533  -0.188   0.879
  942   3HB   ALA 126          3HB       ALA 126   5.264   0.774   2.163
  943    H    GLN 127           H        GLN 127   6.528  -2.410  -0.237
  944    HA   GLN 127           HA       GLN 127   4.131  -4.129  -0.074
  945   1HB   GLN 127          1HB       GLN 127   4.640  -4.744  -2.358
  946   2HB   GLN 127          2HB       GLN 127   4.824  -2.995  -2.217
  947   1HG   GLN 127          1HG       GLN 127   6.974  -3.141  -2.856
  948   2HG   GLN 127          2HG       GLN 127   7.315  -4.247  -1.524
  949   1HE2  GLN 127          2HE2      GLN 127   8.502  -4.543  -4.152
  950   2HE2  GLN 127          1HE2      GLN 127   7.921  -5.991  -4.820
  951    H    LEU 128           H        LEU 128   7.160  -4.290   1.193
  952    HA   LEU 128           HA       LEU 128   7.656  -7.137   0.580
  953   1HB   LEU 128          1HB       LEU 128   9.276  -4.947   1.324
  954   2HB   LEU 128          2HB       LEU 128   9.319  -6.063   2.690
  955    HG   LEU 128           HG       LEU 128   9.704  -7.900   0.892
  956   1HD1  LEU 128          1HD1      LEU 128  10.475  -5.390  -0.627
  957   2HD1  LEU 128          2HD1      LEU 128  10.872  -7.033  -1.127
  958   3HD1  LEU 128          3HD1      LEU 128   9.188  -6.515  -1.061
  959   1HD2  LEU 128          1HD2      LEU 128  11.375  -6.897   2.567
  960   2HD2  LEU 128          2HD2      LEU 128  12.065  -7.644   1.125
  961   3HD2  LEU 128          3HD2      LEU 128  11.938  -5.889   1.234
  962    H    ARG 129           H        ARG 129   6.298  -5.149   3.116
  963    HA   ARG 129           HA       ARG 129   6.375  -7.301   5.110
  964   1HB   ARG 129          1HB       ARG 129   5.242  -4.512   5.023
  965   2HB   ARG 129          2HB       ARG 129   4.778  -5.623   6.312
  966   1HG   ARG 129          1HG       ARG 129   7.405  -6.009   6.450
  967   2HG   ARG 129          2HG       ARG 129   7.444  -4.397   5.736
  968   1HD   ARG 129          1HD       ARG 129   7.227  -3.648   7.865
  969   2HD   ARG 129          2HD       ARG 129   5.534  -4.115   7.702
  970    HE   ARG 129           HE       ARG 129   7.359  -5.340   9.485
  971   1HH1  ARG 129          1HH2      ARG 129   4.387  -5.829   9.442
  972   2HH1  ARG 129          2HH2      ARG 129   4.312  -7.515   9.052
  973   1HH2  ARG 129          1HH1      ARG 129   7.590  -7.673   7.932
  974   2HH2  ARG 129          2HH1      ARG 129   6.126  -8.560   8.196
  975    H    VAL 130           H        VAL 130   4.241  -6.230   2.598
  976    HA   VAL 130           HA       VAL 130   1.907  -7.617   3.750
  977    HB   VAL 130           HB       VAL 130   0.801  -6.915   1.620
  978   1HG1  VAL 130          1HG1      VAL 130   1.542  -5.372   3.792
  979   2HG1  VAL 130          2HG1      VAL 130   2.076  -4.397   2.422
  980   3HG1  VAL 130          3HG1      VAL 130   0.387  -4.891   2.550
  981   1HG2  VAL 130          1HG2      VAL 130   3.043  -7.012   0.352
  982   2HG2  VAL 130          2HG2      VAL 130   1.973  -5.662  -0.025
  983   3HG2  VAL 130          3HG2      VAL 130   3.360  -5.419   1.038
  984    H    ILE 131           H        ILE 131   4.425  -8.172   1.378
  985    HA   ILE 131           HA       ILE 131   3.086 -10.583   0.334
  986    HB   ILE 131           HB       ILE 131   4.443  -9.039  -1.116
  987   1HG1  ILE 131          1HG1      ILE 131   4.043 -11.608  -1.458
  988   2HG1  ILE 131          2HG1      ILE 131   5.223 -10.781  -2.471
  989   1HG2  ILE 131          1HG2      ILE 131   6.621 -10.059   0.702
  990   2HG2  ILE 131          2HG2      ILE 131   6.981  -9.491  -0.929
  991   3HG2  ILE 131          3HG2      ILE 131   6.256  -8.395   0.246
  992   1HD1  ILE 131          1HD1      ILE 131   6.410 -11.733   0.023
  993   2HD1  ILE 131          2HD1      ILE 131   5.698 -13.046  -0.915
  994   3HD1  ILE 131          3HD1      ILE 131   6.926 -12.010  -1.640
  995    H    GLU 132           H        GLU 132   5.166  -9.756   2.907
  996    HA   GLU 132           HA       GLU 132   6.560 -12.325   3.025
  997   1HB   GLU 132          1HB       GLU 132   6.754  -9.764   4.327
  998   2HB   GLU 132          2HB       GLU 132   6.675 -11.038   5.544
  999   1HG   GLU 132          1HG       GLU 132   8.430 -11.573   3.209
 1000   2HG   GLU 132          2HG       GLU 132   8.979 -10.317   4.320
 1001    H    LEU 133           H        LEU 133   3.696 -10.872   4.518
 1002    HA   LEU 133           HA       LEU 133   3.378 -13.151   6.343
 1003   1HB   LEU 133          1HB       LEU 133   1.554 -11.982   7.265
 1004   2HB   LEU 133          2HB       LEU 133   2.653 -10.694   6.775
 1005    HG   LEU 133           HG       LEU 133   1.245 -10.965   4.486
 1006   1HD1  LEU 133          1HD1      LEU 133  -0.206 -12.482   6.432
 1007   2HD1  LEU 133          2HD1      LEU 133  -1.147 -11.041   6.046
 1008   3HD1  LEU 133          3HD1      LEU 133  -0.653 -12.144   4.761
 1009   1HD2  LEU 133          1HD2      LEU 133   0.418  -9.384   6.942
 1010   2HD2  LEU 133          2HD2      LEU 133   1.586  -8.872   5.724
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.116  -9.043   5.297
 1012    H    THR 134           H        THR 134   2.946 -12.830   3.108
 1013    HA   THR 134           HA       THR 134   0.367 -14.255   2.937
 1014    HB   THR 134           HB       THR 134   1.251 -14.286   0.402
 1015    HG1  THR 134           HG1      THR 134   3.122 -13.311   0.427
 1016   1HG2  THR 134          1HG2      THR 134  -0.620 -12.897   1.793
 1017   2HG2  THR 134          2HG2      THR 134   0.437 -11.579   1.287
 1018   3HG2  THR 134          3HG2      THR 134  -0.291 -12.637   0.079
 1019    H    LYS 135           H        LYS 135   3.824 -14.883   2.552
 1020    HA   LYS 135           HA       LYS 135   3.407 -17.620   1.613
 1021   1HB   LYS 135          1HB       LYS 135   5.855 -17.820   1.868
 1022   2HB   LYS 135          2HB       LYS 135   5.435 -16.349   0.989
 1023   1HG   LYS 135          1HG       LYS 135   5.885 -14.965   2.840
 1024   2HG   LYS 135          2HG       LYS 135   5.777 -16.305   3.982
 1025   1HD   LYS 135          1HD       LYS 135   7.811 -17.051   2.205
 1026   2HD   LYS 135          2HD       LYS 135   8.085 -15.335   2.507
 1027   1HE   LYS 135          1HE       LYS 135   7.937 -15.775   4.956
 1028   2HE   LYS 135          2HE       LYS 135   7.777 -17.497   4.609
 1029   1HZ   LYS 135          1HZ       LYS 135   9.974 -16.511   3.186
 1030   2HZ   LYS 135          2HZ       LYS 135  10.118 -15.977   4.792
 1031   3HZ   LYS 135          3HZ       LYS 135   9.965 -17.636   4.456
 1032    H    LYS 136           H        LYS 136   3.650 -15.994   4.666
 1033    HA   LYS 136           HA       LYS 136   4.206 -18.496   6.136
 1034   1HB   LYS 136          1HB       LYS 136   4.532 -15.707   6.655
 1035   2HB   LYS 136          2HB       LYS 136   3.431 -16.355   7.872
 1036   1HG   LYS 136          1HG       LYS 136   5.127 -17.399   8.921
 1037   2HG   LYS 136          2HG       LYS 136   5.601 -18.208   7.427
 1038   1HD   LYS 136          1HD       LYS 136   7.492 -16.949   7.647
 1039   2HD   LYS 136          2HD       LYS 136   6.492 -15.687   6.924
 1040   1HE   LYS 136          1HE       LYS 136   5.907 -14.815   9.109
 1041   2HE   LYS 136          2HE       LYS 136   6.721 -16.160   9.910
 1042   1HZ   LYS 136          1HZ       LYS 136   8.182 -14.390   8.055
 1043   2HZ   LYS 136          2HZ       LYS 136   7.966 -13.956   9.683
 1044   3HZ   LYS 136          3HZ       LYS 136   8.797 -15.381   9.292
 1045    H    ALA 137           H        ALA 137   1.517 -16.959   4.830
 1046    HA   ALA 137           HA       ALA 137  -0.335 -17.793   6.976
 1047   1HB   ALA 137          1HB       ALA 137  -0.489 -16.094   4.548
 1048   2HB   ALA 137          2HB       ALA 137  -1.959 -16.977   4.963
 1049   3HB   ALA 137          3HB       ALA 137  -1.237 -15.868   6.128
 1050    H    MET 138           H        MET 138   1.249 -19.397   4.607
 1051    HA   MET 138           HA       MET 138  -1.052 -21.002   3.673
 1052   1HB   MET 138          1HB       MET 138   1.130 -20.251   2.334
 1053   2HB   MET 138          2HB       MET 138   1.778 -21.733   3.038
 1054   1HG   MET 138          1HG       MET 138   0.636 -22.981   1.558
 1055   2HG   MET 138          2HG       MET 138  -0.879 -22.228   2.052
 1056   1HE   MET 138          1HE       MET 138   1.854 -22.721  -0.012
 1057   2HE   MET 138          2HE       MET 138   0.890 -22.676  -1.495
 1058   3HE   MET 138          3HE       MET 138   2.061 -21.403  -1.161
  Start of MODEL   24
    1   1H    ALA   1          1H        ALA   1 -23.467   1.890   9.794
    2   2H    ALA   1          2H        ALA   1 -24.213   3.261  10.465
    3   3H    ALA   1          3H        ALA   1 -24.099   3.093   8.778
    4    HA   ALA   1           HA       ALA   1 -22.200   4.203   8.802
    5   1HB   ALA   1          1HB       ALA   1 -23.218   4.966  11.104
    6   2HB   ALA   1          2HB       ALA   1 -21.931   3.970  11.786
    7   3HB   ALA   1          3HB       ALA   1 -21.530   5.330  10.738
    8    H    MET   2           H        MET   2 -22.172   1.494  11.107
    9    HA   MET   2           HA       MET   2 -19.391   0.980  11.112
   10   1HB   MET   2          1HB       MET   2 -21.820  -0.436  11.852
   11   2HB   MET   2          2HB       MET   2 -20.627  -1.537  11.162
   12   1HG   MET   2          1HG       MET   2 -19.261  -1.345  12.957
   13   2HG   MET   2          2HG       MET   2 -19.448   0.407  13.012
   14   1HE   MET   2          1HE       MET   2 -21.482  -2.748  13.162
   15   2HE   MET   2          2HE       MET   2 -20.544  -3.013  14.629
   16   3HE   MET   2          3HE       MET   2 -22.282  -2.750  14.740
   17    H    THR   3           H        THR   3 -18.029  -0.063   9.674
   18    HA   THR   3           HA       THR   3 -17.308  -0.995   7.641
   19    HB   THR   3           HB       THR   3 -19.855  -2.065   6.733
   20    HG1  THR   3           HG1      THR   3 -20.028  -3.468   8.612
   21   1HG2  THR   3          1HG2      THR   3 -17.184  -2.765   6.726
   22   2HG2  THR   3          2HG2      THR   3 -17.877  -3.895   7.890
   23   3HG2  THR   3          3HG2      THR   3 -18.514  -3.819   6.247
   24    H    TYR   4           H        TYR   4 -17.041   0.019   5.702
   25    HA   TYR   4           HA       TYR   4 -19.348   1.547   4.597
   26   1HB   TYR   4          1HB       TYR   4 -17.852   3.393   4.014
   27   2HB   TYR   4          2HB       TYR   4 -17.777   3.094   5.749
   28    HD1  TYR   4           HD1      TYR   4 -15.931   1.237   6.432
   29    HD2  TYR   4           HD2      TYR   4 -15.833   3.671   2.895
   30    HE1  TYR   4           HE1      TYR   4 -13.487   0.902   6.276
   31    HE2  TYR   4           HE2      TYR   4 -13.379   3.337   2.739
   32    HH   TYR   4           HH       TYR   4 -11.667   1.217   5.030
   33    H    HIS   5           H        HIS   5 -17.725   2.521   2.376
   34    HA   HIS   5           HA       HIS   5 -17.154  -0.063   0.980
   35   1HB   HIS   5          1HB       HIS   5 -19.302   0.751   0.200
   36   2HB   HIS   5          2HB       HIS   5 -18.647   2.369  -0.042
   37    HD1  HIS   5           HD1      HIS   5 -16.410   2.295  -1.779
   38    HD2  HIS   5           HD2      HIS   5 -19.310  -0.675  -2.141
   39    HE1  HIS   5           HE1      HIS   5 -16.121   1.289  -4.084
   40    H    LEU   6           H        LEU   6 -15.268  -0.050  -0.273
   41    HA   LEU   6           HA       LEU   6 -13.976   2.574  -0.696
   42   1HB   LEU   6          1HB       LEU   6 -11.990   2.019   0.317
   43   2HB   LEU   6          2HB       LEU   6 -13.094   1.092   1.328
   44    HG   LEU   6           HG       LEU   6 -12.734  -0.786  -0.438
   45   1HD1  LEU   6          1HD1      LEU   6 -10.785   1.292  -1.195
   46   2HD1  LEU   6          2HD1      LEU   6 -10.102  -0.329  -1.057
   47   3HD1  LEU   6          3HD1      LEU   6 -11.452  -0.029  -2.152
   48   1HD2  LEU   6          1HD2      LEU   6 -11.136   0.078   1.872
   49   2HD2  LEU   6          2HD2      LEU   6 -11.806  -1.511   1.500
   50   3HD2  LEU   6          3HD2      LEU   6 -10.272  -1.010   0.785
   51    H    ASP   7           H        ASP   7 -12.335   2.499  -2.472
   52    HA   ASP   7           HA       ASP   7 -12.501   0.117  -4.218
   53   1HB   ASP   7          1HB       ASP   7 -14.436   1.692  -4.767
   54   2HB   ASP   7          2HB       ASP   7 -13.217   2.842  -5.316
   55    H    VAL   8           H        VAL   8 -10.282  -0.185  -4.233
   56    HA   VAL   8           HA       VAL   8  -8.562   2.145  -4.919
   57    HB   VAL   8           HB       VAL   8  -7.968   0.762  -2.917
   58   1HG1  VAL   8          1HG1      VAL   8  -8.681  -1.354  -4.566
   59   2HG1  VAL   8          2HG1      VAL   8  -6.921  -1.454  -4.526
   60   3HG1  VAL   8          3HG1      VAL   8  -7.842  -1.498  -3.022
   61   1HG2  VAL   8          1HG2      VAL   8  -6.311   1.517  -5.135
   62   2HG2  VAL   8          2HG2      VAL   8  -5.893   1.469  -3.423
   63   3HG2  VAL   8          3HG2      VAL   8  -5.670   0.036  -4.426
   64    H    VAL   9           H        VAL   9  -7.896   2.304  -7.020
   65    HA   VAL   9           HA       VAL   9  -7.626  -0.216  -8.594
   66    HB   VAL   9           HB       VAL   9  -8.876   2.325  -9.670
   67   1HG1  VAL   9          1HG1      VAL   9  -8.004  -0.254 -10.794
   68   2HG1  VAL   9          2HG1      VAL   9  -9.650   0.201 -11.238
   69   3HG1  VAL   9          3HG1      VAL   9  -8.306   1.284 -11.606
   70   1HG2  VAL   9          1HG2      VAL   9 -10.059  -0.129  -8.398
   71   2HG2  VAL   9          2HG2      VAL   9 -10.536   1.558  -8.211
   72   3HG2  VAL   9          3HG2      VAL   9 -10.939   0.687  -9.690
   73    H    SER  10           H        SER  10  -6.012  -0.133 -10.212
   74    HA   SER  10           HA       SER  10  -4.414   2.369 -10.409
   75   1HB   SER  10          1HB       SER  10  -2.917  -0.200 -10.191
   76   2HB   SER  10          2HB       SER  10  -2.444   1.420  -9.683
   77    HG   SER  10           HG       SER  10  -3.872   1.226  -7.940
   78    H    ALA  11           H        ALA  11  -2.356   0.598 -11.828
   79    HA   ALA  11           HA       ALA  11  -3.660   0.740 -14.462
   80   1HB   ALA  11          1HB       ALA  11  -1.075   1.173 -13.600
   81   2HB   ALA  11          2HB       ALA  11  -0.963  -0.424 -14.339
   82   3HB   ALA  11          3HB       ALA  11  -1.555   0.944 -15.282
   83    H    GLU  12           H        GLU  12  -4.532  -1.325 -12.502
   84    HA   GLU  12           HA       GLU  12  -4.641  -3.570 -14.306
   85   1HB   GLU  12          1HB       GLU  12  -3.449  -5.169 -12.730
   86   2HB   GLU  12          2HB       GLU  12  -2.397  -4.045 -13.590
   87   1HG   GLU  12          1HG       GLU  12  -3.426  -3.005 -11.032
   88   2HG   GLU  12          2HG       GLU  12  -2.382  -4.417 -10.868
   89    H    GLN  13           H        GLN  13  -6.886  -2.945 -13.697
   90    HA   GLN  13           HA       GLN  13  -8.069  -2.905 -11.208
   91   1HB   GLN  13          1HB       GLN  13  -9.289  -4.560 -13.419
   92   2HB   GLN  13          2HB       GLN  13 -10.106  -3.544 -12.230
   93   1HG   GLN  13          1HG       GLN  13  -8.435  -1.742 -13.474
   94   2HG   GLN  13          2HG       GLN  13  -8.895  -2.803 -14.805
   95   1HE2  GLN  13          2HE2      GLN  13 -11.342  -3.199 -15.024
   96   2HE2  GLN  13          1HE2      GLN  13 -12.385  -1.923 -14.615
   97    H    GLN  14           H        GLN  14  -7.362  -4.246  -9.573
   98    HA   GLN  14           HA       GLN  14  -8.295  -6.904  -9.366
   99   1HB   GLN  14          1HB       GLN  14  -6.218  -6.852 -11.160
  100   2HB   GLN  14          2HB       GLN  14  -5.375  -7.205  -9.652
  101   1HG   GLN  14          1HG       GLN  14  -6.809  -9.116  -9.231
  102   2HG   GLN  14          2HG       GLN  14  -7.817  -8.716 -10.622
  103   1HE2  GLN  14          2HE2      GLN  14  -6.869 -11.203 -10.854
  104   2HE2  GLN  14          1HE2      GLN  14  -5.521 -11.302 -11.882
  105    H    MET  15           H        MET  15  -8.430  -5.069  -7.485
  106    HA   MET  15           HA       MET  15  -6.462  -5.985  -5.461
  107   1HB   MET  15          1HB       MET  15  -7.105  -3.061  -5.951
  108   2HB   MET  15          2HB       MET  15  -6.049  -3.696  -4.688
  109   1HG   MET  15          1HG       MET  15  -5.598  -4.127  -7.653
  110   2HG   MET  15          2HG       MET  15  -4.805  -2.869  -6.704
  111   1HE   MET  15          1HE       MET  15  -2.912  -3.129  -5.193
  112   2HE   MET  15          2HE       MET  15  -1.762  -4.408  -5.571
  113   3HE   MET  15          3HE       MET  15  -2.432  -3.405  -6.866
  114    H    PHE  16           H        PHE  16  -8.784  -3.302  -5.254
  115    HA   PHE  16           HA       PHE  16 -10.638  -5.014  -3.700
  116   1HB   PHE  16          1HB       PHE  16  -8.863  -3.897  -2.181
  117   2HB   PHE  16          2HB       PHE  16  -9.698  -2.387  -2.545
  118    HD1  PHE  16           HD1      PHE  16 -10.136  -5.792  -1.111
  119    HD2  PHE  16           HD2      PHE  16 -11.805  -1.861  -1.530
  120    HE1  PHE  16           HE1      PHE  16 -11.863  -6.336   0.583
  121    HE2  PHE  16           HE2      PHE  16 -13.520  -2.391   0.143
  122    HZ   PHE  16           HZ       PHE  16 -13.553  -4.639   1.216
  123    H    SER  17           H        SER  17 -12.774  -4.252  -3.794
  124    HA   SER  17           HA       SER  17 -13.504  -1.579  -4.539
  125   1HB   SER  17          1HB       SER  17 -14.398  -2.191  -6.844
  126   2HB   SER  17          2HB       SER  17 -12.646  -2.057  -6.722
  127    HG   SER  17           HG       SER  17 -13.917  -4.523  -6.264
  128    H    GLY  18           H        GLY  18 -14.984  -2.026  -2.810
  129   1HA   GLY  18          1HA       GLY  18 -17.595  -2.688  -3.440
  130   2HA   GLY  18          2HA       GLY  18 -16.874  -4.233  -2.989
  131    H    LEU  19           H        LEU  19 -18.008  -4.473  -1.029
  132    HA   LEU  19           HA       LEU  19 -18.209  -2.362   0.924
  133   1HB   LEU  19          1HB       LEU  19 -18.453  -5.365   1.267
  134   2HB   LEU  19          2HB       LEU  19 -18.966  -4.155   2.446
  135    HG   LEU  19           HG       LEU  19 -20.105  -4.694  -0.298
  136   1HD1  LEU  19          1HD1      LEU  19 -20.954  -5.855   1.792
  137   2HD1  LEU  19          2HD1      LEU  19 -21.468  -4.271   2.371
  138   3HD1  LEU  19          3HD1      LEU  19 -22.169  -4.941   0.898
  139   1HD2  LEU  19          1HD2      LEU  19 -20.526  -2.233   1.437
  140   2HD2  LEU  19          2HD2      LEU  19 -19.722  -2.262  -0.134
  141   3HD2  LEU  19          3HD2      LEU  19 -21.447  -2.621  -0.017
  142    H    VAL  20           H        VAL  20 -17.157  -2.543   3.139
  143    HA   VAL  20           HA       VAL  20 -14.716  -4.035   3.445
  144    HB   VAL  20           HB       VAL  20 -13.434  -2.800   2.043
  145   1HG1  VAL  20          1HG1      VAL  20 -15.695  -0.827   2.169
  146   2HG1  VAL  20          2HG1      VAL  20 -14.176  -0.398   1.385
  147   3HG1  VAL  20          3HG1      VAL  20 -15.118  -1.761   0.791
  148   1HG2  VAL  20          1HG2      VAL  20 -13.812  -0.770   4.253
  149   2HG2  VAL  20          2HG2      VAL  20 -12.477  -1.912   4.043
  150   3HG2  VAL  20          3HG2      VAL  20 -12.666  -0.562   2.921
  151    H    GLU  21           H        GLU  21 -13.729  -3.604   5.533
  152    HA   GLU  21           HA       GLU  21 -15.479  -1.904   7.265
  153   1HB   GLU  21          1HB       GLU  21 -15.139  -4.562   7.523
  154   2HB   GLU  21          2HB       GLU  21 -13.771  -4.009   8.488
  155   1HG   GLU  21          1HG       GLU  21 -15.122  -2.970  10.060
  156   2HG   GLU  21          2HG       GLU  21 -16.435  -2.709   8.910
  157    H    LYS  22           H        LYS  22 -12.175  -3.280   7.630
  158    HA   LYS  22           HA       LYS  22 -11.292  -0.498   8.294
  159   1HB   LYS  22          1HB       LYS  22 -11.433  -1.799  10.345
  160   2HB   LYS  22          2HB       LYS  22 -10.477  -3.094   9.625
  161   1HG   LYS  22          1HG       LYS  22  -8.700  -2.034  10.559
  162   2HG   LYS  22          2HG       LYS  22  -8.864  -0.906   9.214
  163   1HD   LYS  22          1HD       LYS  22 -10.328   0.529  10.568
  164   2HD   LYS  22          2HD       LYS  22 -10.215  -0.608  11.913
  165   1HE   LYS  22          1HE       LYS  22  -8.220   0.224  12.560
  166   2HE   LYS  22          2HE       LYS  22  -7.582   0.145  10.917
  167   1HZ   LYS  22          1HZ       LYS  22  -9.458   2.181  10.946
  168   2HZ   LYS  22          2HZ       LYS  22  -8.519   2.392  12.347
  169   3HZ   LYS  22          3HZ       LYS  22  -7.773   2.334  10.822
  170    H    ILE  23           H        ILE  23 -10.046   0.102   6.586
  171    HA   ILE  23           HA       ILE  23  -8.060  -1.881   5.517
  172    HB   ILE  23           HB       ILE  23  -8.154  -0.747   3.445
  173   1HG1  ILE  23          1HG1      ILE  23  -9.668   1.479   3.478
  174   2HG1  ILE  23          2HG1      ILE  23  -9.015   1.569   5.109
  175   1HG2  ILE  23          1HG2      ILE  23 -10.557  -1.524   4.730
  176   2HG2  ILE  23          2HG2      ILE  23 -10.926  -0.067   3.806
  177   3HG2  ILE  23          3HG2      ILE  23 -10.231  -1.472   3.000
  178   1HD1  ILE  23          1HD1      ILE  23  -6.817   0.861   3.536
  179   2HD1  ILE  23          2HD1      ILE  23  -7.685   2.040   2.555
  180   3HD1  ILE  23          3HD1      ILE  23  -7.151   2.467   4.179
  181    H    GLN  24           H        GLN  24  -6.018  -1.510   6.314
  182    HA   GLN  24           HA       GLN  24  -5.415   1.195   7.395
  183   1HB   GLN  24          1HB       GLN  24  -4.770  -1.482   8.190
  184   2HB   GLN  24          2HB       GLN  24  -3.269  -0.613   7.865
  185   1HG   GLN  24          1HG       GLN  24  -5.035   1.154   9.260
  186   2HG   GLN  24          2HG       GLN  24  -4.975  -0.375  10.140
  187   1HE2  GLN  24          2HE2      GLN  24  -3.758   2.053  11.146
  188   2HE2  GLN  24          1HE2      GLN  24  -2.080   1.809  11.190
  189    H    VAL  25           H        VAL  25  -4.131   2.564   6.254
  190    HA   VAL  25           HA       VAL  25  -2.445   1.378   4.086
  191    HB   VAL  25           HB       VAL  25  -3.138   4.286   4.130
  192   1HG1  VAL  25          1HG1      VAL  25  -2.436   2.157   2.142
  193   2HG1  VAL  25          2HG1      VAL  25  -3.369   3.551   1.595
  194   3HG1  VAL  25          3HG1      VAL  25  -1.777   3.783   2.317
  195   1HG2  VAL  25          1HG2      VAL  25  -5.076   2.088   3.983
  196   2HG2  VAL  25          2HG2      VAL  25  -5.358   3.818   4.181
  197   3HG2  VAL  25          3HG2      VAL  25  -5.125   3.142   2.569
  198    H    THR  26           H        THR  26  -0.305   1.436   4.530
  199    HA   THR  26           HA       THR  26   0.698   3.646   6.282
  200    HB   THR  26           HB       THR  26   1.553   0.738   6.206
  201    HG1  THR  26           HG1      THR  26   1.113   1.388   8.601
  202   1HG2  THR  26          1HG2      THR  26   2.944   3.194   7.108
  203   2HG2  THR  26          2HG2      THR  26   2.960   1.847   8.246
  204   3HG2  THR  26          3HG2      THR  26   3.610   1.636   6.619
  205    H    GLY  27           H        GLY  27   1.807   4.983   4.939
  206   1HA   GLY  27          1HA       GLY  27   3.741   3.720   3.039
  207   2HA   GLY  27          2HA       GLY  27   2.762   5.107   2.556
  208    H    SER  28           H        SER  28   4.502   6.546   2.264
  209    HA   SER  28           HA       SER  28   6.282   7.016   4.599
  210   1HB   SER  28          1HB       SER  28   6.437   7.566   1.674
  211   2HB   SER  28          2HB       SER  28   7.240   8.708   2.747
  212    HG   SER  28           HG       SER  28   8.611   7.189   3.358
  213    H    GLU  29           H        GLU  29   6.112   8.875   5.816
  214    HA   GLU  29           HA       GLU  29   5.335  10.992   6.498
  215   1HB   GLU  29          1HB       GLU  29   5.671  11.300   3.813
  216   2HB   GLU  29          2HB       GLU  29   3.933  11.565   3.950
  217   1HG   GLU  29          1HG       GLU  29   4.244  13.339   5.540
  218   2HG   GLU  29          2HG       GLU  29   5.958  12.962   5.715
  219    H    GLY  30           H        GLY  30   3.755  10.363   7.960
  220   1HA   GLY  30          1HA       GLY  30   1.544  10.182   8.763
  221   2HA   GLY  30          2HA       GLY  30   0.978  10.616   7.147
  222    H    GLU  31           H        GLU  31  -0.423   8.630   8.388
  223    HA   GLU  31           HA       GLU  31  -0.232   6.454   6.563
  224   1HB   GLU  31          1HB       GLU  31   0.572   4.686   8.145
  225   2HB   GLU  31          2HB       GLU  31   1.819   5.859   7.720
  226   1HG   GLU  31          1HG       GLU  31   1.839   6.808   9.819
  227   2HG   GLU  31          2HG       GLU  31   0.137   6.451  10.112
  228    H    LEU  32           H        LEU  32  -2.476   7.664   7.150
  229    HA   LEU  32           HA       LEU  32  -3.814   6.267   9.405
  230   1HB   LEU  32          1HB       LEU  32  -4.350   8.707   7.823
  231   2HB   LEU  32          2HB       LEU  32  -5.786   7.742   8.201
  232    HG   LEU  32           HG       LEU  32  -3.743   8.481  10.309
  233   1HD1  LEU  32          1HD1      LEU  32  -5.387  10.293   8.921
  234   2HD1  LEU  32          2HD1      LEU  32  -6.227   9.977  10.439
  235   3HD1  LEU  32          3HD1      LEU  32  -4.568  10.575  10.458
  236   1HD2  LEU  32          1HD2      LEU  32  -5.450   6.589  10.603
  237   2HD2  LEU  32          2HD2      LEU  32  -5.464   7.845  11.840
  238   3HD2  LEU  32          3HD2      LEU  32  -6.690   7.842  10.572
  239    H    GLY  33           H        GLY  33  -5.731   5.000   9.021
  240   1HA   GLY  33          1HA       GLY  33  -5.736   3.759   6.318
  241   2HA   GLY  33          2HA       GLY  33  -6.416   3.027   7.774
  242    H    ILE  34           H        ILE  34  -8.074   3.081   5.626
  243    HA   ILE  34           HA       ILE  34  -9.764   5.496   5.958
  244    HB   ILE  34           HB       ILE  34  -9.688   3.314   3.865
  245   1HG1  ILE  34          1HG1      ILE  34  -8.130   5.250   3.691
  246   2HG1  ILE  34          2HG1      ILE  34  -9.311   5.229   2.379
  247   1HG2  ILE  34          1HG2      ILE  34 -12.072   4.035   4.643
  248   2HG2  ILE  34          2HG2      ILE  34 -11.689   5.570   3.875
  249   3HG2  ILE  34          3HG2      ILE  34 -11.705   4.089   2.921
  250   1HD1  ILE  34          1HD1      ILE  34 -10.745   6.717   3.984
  251   2HD1  ILE  34          2HD1      ILE  34  -9.204   7.024   4.791
  252   3HD1  ILE  34          3HD1      ILE  34  -9.414   7.459   3.094
  253    H    TYR  35           H        TYR  35 -11.499   5.396   7.193
  254    HA   TYR  35           HA       TYR  35 -12.632   2.722   7.900
  255   1HB   TYR  35          1HB       TYR  35 -13.276   4.194  10.057
  256   2HB   TYR  35          2HB       TYR  35 -11.747   3.329   9.950
  257    HD1  TYR  35           HD1      TYR  35  -9.746   4.665   8.829
  258    HD2  TYR  35           HD2      TYR  35 -13.289   6.488  10.449
  259    HE1  TYR  35           HE1      TYR  35  -8.549   6.821   9.018
  260    HE2  TYR  35           HE2      TYR  35 -12.086   8.648  10.637
  261    HH   TYR  35           HH       TYR  35  -9.167   9.114  10.817
  262    HA   PRO  36           HA       PRO  36 -16.550   4.339   6.790
  263   1HB   PRO  36          1HB       PRO  36 -18.188   3.521   8.849
  264   2HB   PRO  36          2HB       PRO  36 -17.575   2.441   7.584
  265   1HG   PRO  36          1HG       PRO  36 -16.680   2.709  10.425
  266   2HG   PRO  36          2HG       PRO  36 -16.649   1.287   9.368
  267   1HD   PRO  36          1HD       PRO  36 -14.428   2.876   9.973
  268   2HD   PRO  36          2HD       PRO  36 -14.541   1.777   8.586
  269    H    GLY  37           H        GLY  37 -16.051   6.589   6.985
  270   1HA   GLY  37          1HA       GLY  37 -17.494   8.459   8.042
  271   2HA   GLY  37          2HA       GLY  37 -16.824   7.875   9.566
  272    H    HIS  38           H        HIS  38 -14.458   7.456   7.259
  273    HA   HIS  38           HA       HIS  38 -12.628   9.277   8.319
  274   1HB   HIS  38          1HB       HIS  38 -11.958   7.520   6.755
  275   2HB   HIS  38          2HB       HIS  38 -12.851   8.305   5.453
  276    HD1  HIS  38           HD1      HIS  38 -10.013   9.135   7.869
  277    HD2  HIS  38           HD2      HIS  38 -11.315  10.113   4.032
  278    HE1  HIS  38           HE1      HIS  38  -8.238  10.644   6.873
  279    H    ALA  39           H        ALA  39 -12.253  11.456   8.063
  280    HA   ALA  39           HA       ALA  39 -14.289  13.202   7.206
  281   1HB   ALA  39          1HB       ALA  39 -11.612  13.436   8.180
  282   2HB   ALA  39          2HB       ALA  39 -11.776  14.487   6.773
  283   3HB   ALA  39          3HB       ALA  39 -12.870  14.671   8.144
  284    HA   PRO  40           HA       PRO  40 -13.908  13.507   2.847
  285   1HB   PRO  40          1HB       PRO  40 -14.131  16.216   2.428
  286   2HB   PRO  40          2HB       PRO  40 -15.492  15.181   2.894
  287   1HG   PRO  40          1HG       PRO  40 -13.960  17.129   4.555
  288   2HG   PRO  40          2HG       PRO  40 -15.633  16.575   4.732
  289   1HD   PRO  40          1HD       PRO  40 -13.429  15.691   6.268
  290   2HD   PRO  40          2HD       PRO  40 -15.023  14.910   6.185
  291    H    LEU  41           H        LEU  41 -11.586  12.843   2.840
  292    HA   LEU  41           HA       LEU  41  -9.655  15.086   2.556
  293   1HB   LEU  41          1HB       LEU  41  -9.501  12.324   3.470
  294   2HB   LEU  41          2HB       LEU  41  -8.277  12.671   2.248
  295    HG   LEU  41           HG       LEU  41  -7.417  13.190   4.492
  296   1HD1  LEU  41          1HD1      LEU  41  -7.322  14.826   2.272
  297   2HD1  LEU  41          2HD1      LEU  41  -7.829  15.941   3.541
  298   3HD1  LEU  41          3HD1      LEU  41  -6.333  15.026   3.719
  299   1HD2  LEU  41          1HD2      LEU  41 -10.052  14.089   4.921
  300   2HD2  LEU  41          2HD2      LEU  41  -8.710  14.165   6.062
  301   3HD2  LEU  41          3HD2      LEU  41  -9.045  15.534   5.004
  302    H    LEU  42           H        LEU  42  -8.597  15.474   0.609
  303    HA   LEU  42           HA       LEU  42  -9.029  13.616  -1.653
  304   1HB   LEU  42          1HB       LEU  42 -10.780  15.692  -1.359
  305   2HB   LEU  42          2HB       LEU  42  -9.525  16.450  -2.341
  306    HG   LEU  42           HG       LEU  42 -10.238  13.733  -3.213
  307   1HD1  LEU  42          1HD1      LEU  42 -12.377  15.344  -2.431
  308   2HD1  LEU  42          2HD1      LEU  42 -12.260  15.603  -4.171
  309   3HD1  LEU  42          3HD1      LEU  42 -12.460  13.971  -3.534
  310   1HD2  LEU  42          1HD2      LEU  42 -10.056  16.441  -4.570
  311   2HD2  LEU  42          2HD2      LEU  42  -8.780  15.225  -4.502
  312   3HD2  LEU  42          3HD2      LEU  42 -10.257  14.904  -5.412
  313    H    THR  43           H        THR  43  -6.742  13.311  -1.570
  314    HA   THR  43           HA       THR  43  -5.225  15.491  -2.862
  315    HB   THR  43           HB       THR  43  -3.538  15.642  -1.196
  316    HG1  THR  43           HG1      THR  43  -4.773  13.610   0.308
  317   1HG2  THR  43          1HG2      THR  43  -5.642  16.804  -0.594
  318   2HG2  THR  43          2HG2      THR  43  -6.175  15.364   0.271
  319   3HG2  THR  43          3HG2      THR  43  -4.766  16.260   0.837
  320    H    ALA  44           H        ALA  44  -2.753  13.832  -1.902
  321    HA   ALA  44           HA       ALA  44  -3.000  11.830  -4.086
  322   1HB   ALA  44          1HB       ALA  44  -0.573  12.920  -2.629
  323   2HB   ALA  44          2HB       ALA  44  -0.511  11.711  -3.910
  324   3HB   ALA  44          3HB       ALA  44  -1.088  13.340  -4.262
  325    H    ILE  45           H        ILE  45  -1.713   9.722  -3.595
  326    HA   ILE  45           HA       ILE  45  -2.597   8.780  -0.913
  327    HB   ILE  45           HB       ILE  45  -1.507   6.757  -2.742
  328   1HG1  ILE  45          1HG1      ILE  45  -2.430   8.219  -4.468
  329   2HG1  ILE  45          2HG1      ILE  45  -3.497   6.828  -4.264
  330   1HG2  ILE  45          1HG2      ILE  45  -2.876   6.431  -0.629
  331   2HG2  ILE  45          2HG2      ILE  45  -4.266   7.040  -1.528
  332   3HG2  ILE  45          3HG2      ILE  45  -3.464   5.556  -2.042
  333   1HD1  ILE  45          1HD1      ILE  45  -4.332   8.808  -2.400
  334   2HD1  ILE  45          2HD1      ILE  45  -4.124   9.610  -3.957
  335   3HD1  ILE  45          3HD1      ILE  45  -5.203   8.221  -3.817
  336    H    LYS  46           H        LYS  46  -1.030   6.962  -0.037
  337    HA   LYS  46           HA       LYS  46   1.733   8.094  -0.196
  338   1HB   LYS  46          1HB       LYS  46   0.853   6.317   2.053
  339   2HB   LYS  46          2HB       LYS  46   2.029   7.630   2.063
  340   1HG   LYS  46          1HG       LYS  46  -0.402   8.846   1.358
  341   2HG   LYS  46          2HG       LYS  46  -0.811   7.720   2.651
  342   1HD   LYS  46          1HD       LYS  46   0.482   8.820   4.208
  343   2HD   LYS  46          2HD       LYS  46   1.642   9.380   3.003
  344   1HE   LYS  46          1HE       LYS  46  -0.284  10.853   2.111
  345   2HE   LYS  46          2HE       LYS  46  -1.079  10.512   3.649
  346   1HZ   LYS  46          1HZ       LYS  46   1.686  11.557   3.468
  347   2HZ   LYS  46          2HZ       LYS  46   0.326  12.570   3.576
  348   3HZ   LYS  46          3HZ       LYS  46   0.686  11.488   4.837
  349    HA   PRO  47           HA       PRO  47   2.972   4.209  -1.873
  350   1HB   PRO  47          1HB       PRO  47   5.677   4.507  -1.471
  351   2HB   PRO  47          2HB       PRO  47   4.782   5.334  -2.758
  352   1HG   PRO  47          1HG       PRO  47   5.849   6.444  -0.203
  353   2HG   PRO  47          2HG       PRO  47   5.540   7.265  -1.741
  354   1HD   PRO  47          1HD       PRO  47   3.885   7.370   0.550
  355   2HD   PRO  47          2HD       PRO  47   3.435   7.892  -1.088
  356    H    GLY  48           H        GLY  48   2.764   2.273  -0.803
  357   1HA   GLY  48          1HA       GLY  48   4.544   1.212   1.062
  358   2HA   GLY  48          2HA       GLY  48   3.312   2.020   2.029
  359    H    MET  49           H        MET  49   2.664  -0.094   2.838
  360    HA   MET  49           HA       MET  49   1.225  -1.775   0.825
  361   1HB   MET  49          1HB       MET  49   1.323  -3.561   2.560
  362   2HB   MET  49          2HB       MET  49   2.929  -2.999   2.094
  363   1HG   MET  49          1HG       MET  49   3.310  -1.972   4.118
  364   2HG   MET  49          2HG       MET  49   1.605  -1.594   4.365
  365   1HE   MET  49          1HE       MET  49   0.031  -3.776   3.925
  366   2HE   MET  49          2HE       MET  49   0.049  -5.008   5.185
  367   3HE   MET  49          3HE       MET  49  -0.153  -3.305   5.613
  368    H    ILE  50           H        ILE  50  -0.701  -3.011   2.200
  369    HA   ILE  50           HA       ILE  50  -2.048  -1.170   4.038
  370    HB   ILE  50           HB       ILE  50  -2.688  -0.085   2.011
  371   1HG1  ILE  50          1HG1      ILE  50  -4.835  -2.024   2.925
  372   2HG1  ILE  50          2HG1      ILE  50  -4.593  -0.366   3.472
  373   1HG2  ILE  50          1HG2      ILE  50  -2.388  -2.729   0.940
  374   2HG2  ILE  50          2HG2      ILE  50  -3.996  -2.133   0.525
  375   3HG2  ILE  50          3HG2      ILE  50  -2.565  -1.208   0.066
  376   1HD1  ILE  50          1HD1      ILE  50  -4.795  -0.381   0.611
  377   2HD1  ILE  50          2HD1      ILE  50  -6.169  -1.256   1.287
  378   3HD1  ILE  50          3HD1      ILE  50  -5.852   0.408   1.782
  379    H    ARG  51           H        ARG  51  -3.436  -2.277   5.351
  380    HA   ARG  51           HA       ARG  51  -3.938  -5.145   4.725
  381   1HB   ARG  51          1HB       ARG  51  -3.225  -3.713   7.125
  382   2HB   ARG  51          2HB       ARG  51  -4.794  -4.484   7.358
  383   1HG   ARG  51          1HG       ARG  51  -3.271  -6.413   6.031
  384   2HG   ARG  51          2HG       ARG  51  -2.153  -5.700   7.196
  385   1HD   ARG  51          1HD       ARG  51  -4.867  -6.917   7.774
  386   2HD   ARG  51          2HD       ARG  51  -3.295  -7.513   8.308
  387    HE   ARG  51           HE       ARG  51  -3.276  -5.083   9.458
  388   1HH1  ARG  51          1HH1      ARG  51  -5.205  -7.861   9.707
  389   2HH1  ARG  51          2HH1      ARG  51  -6.268  -7.210  10.909
  390   1HH2  ARG  51          1HH2      ARG  51  -4.907  -4.023  10.765
  391   2HH2  ARG  51          2HH2      ARG  51  -6.102  -5.035  11.505
  392    H    ILE  52           H        ILE  52  -6.232  -5.823   5.727
  393    HA   ILE  52           HA       ILE  52  -8.256  -3.740   5.691
  394    HB   ILE  52           HB       ILE  52  -7.400  -4.806   3.225
  395   1HG1  ILE  52          1HG1      ILE  52  -9.925  -3.255   3.719
  396   2HG1  ILE  52          2HG1      ILE  52  -8.315  -2.549   3.849
  397   1HG2  ILE  52          1HG2      ILE  52  -9.071  -6.690   3.852
  398   2HG2  ILE  52          2HG2      ILE  52 -10.318  -5.464   3.612
  399   3HG2  ILE  52          3HG2      ILE  52  -9.260  -5.919   2.277
  400   1HD1  ILE  52          1HD1      ILE  52  -8.275  -3.982   1.448
  401   2HD1  ILE  52          2HD1      ILE  52  -9.836  -3.157   1.464
  402   3HD1  ILE  52          3HD1      ILE  52  -8.344  -2.229   1.627
  403    H    VAL  53           H        VAL  53 -10.356  -4.568   6.272
  404    HA   VAL  53           HA       VAL  53 -10.435  -7.462   6.960
  405    HB   VAL  53           HB       VAL  53 -11.066  -5.128   8.785
  406   1HG1  VAL  53          1HG1      VAL  53 -12.797  -6.980   8.810
  407   2HG1  VAL  53          2HG1      VAL  53 -11.515  -8.069   9.337
  408   3HG1  VAL  53          3HG1      VAL  53 -11.984  -6.702  10.349
  409   1HG2  VAL  53          1HG2      VAL  53  -8.682  -5.998   8.575
  410   2HG2  VAL  53          2HG2      VAL  53  -9.364  -6.068  10.201
  411   3HG2  VAL  53          3HG2      VAL  53  -9.270  -7.530   9.220
  412    H    LYS  54           H        LYS  54 -11.982  -7.984   5.441
  413    HA   LYS  54           HA       LYS  54 -14.661  -7.899   5.841
  414   1HB   LYS  54          1HB       LYS  54 -14.771  -5.496   5.969
  415   2HB   LYS  54          2HB       LYS  54 -13.851  -5.317   4.476
  416   1HG   LYS  54          1HG       LYS  54 -15.699  -5.601   3.202
  417   2HG   LYS  54          2HG       LYS  54 -16.211  -7.003   4.142
  418   1HD   LYS  54          1HD       LYS  54 -16.569  -4.815   5.861
  419   2HD   LYS  54          2HD       LYS  54 -17.164  -4.269   4.293
  420   1HE   LYS  54          1HE       LYS  54 -19.059  -5.309   5.169
  421   2HE   LYS  54          2HE       LYS  54 -18.338  -6.619   4.233
  422   1HZ   LYS  54          1HZ       LYS  54 -17.101  -6.755   6.662
  423   2HZ   LYS  54          2HZ       LYS  54 -18.718  -6.405   7.054
  424   3HZ   LYS  54          3HZ       LYS  54 -18.351  -7.769   6.116
  425    H    GLN  55           H        GLN  55 -13.979  -6.321   2.806
  426    HA   GLN  55           HA       GLN  55 -14.099  -7.187   0.623
  427   1HB   GLN  55          1HB       GLN  55 -11.806  -7.983   1.595
  428   2HB   GLN  55          2HB       GLN  55 -12.572  -9.570   1.643
  429   1HG   GLN  55          1HG       GLN  55 -13.268  -8.927  -0.841
  430   2HG   GLN  55          2HG       GLN  55 -11.845  -7.890  -0.722
  431   1HE2  GLN  55          2HE2      GLN  55 -11.812 -10.095  -2.504
  432   2HE2  GLN  55          1HE2      GLN  55 -10.736 -11.269  -1.913
  433    H    HIS  56           H        HIS  56 -16.117  -8.125   2.702
  434    HA   HIS  56           HA       HIS  56 -17.776  -9.788   2.924
  435   1HB   HIS  56          1HB       HIS  56 -17.712  -8.713   0.303
  436   2HB   HIS  56          2HB       HIS  56 -17.979 -10.447   0.121
  437    HD1  HIS  56           HD1      HIS  56 -20.226  -8.285  -0.386
  438    HD2  HIS  56           HD2      HIS  56 -19.742 -10.462   3.138
  439    HE1  HIS  56           HE1      HIS  56 -22.478  -8.284   0.773
  440    H    GLY  57           H        GLY  57 -15.736 -11.122   3.732
  441   1HA   GLY  57          1HA       GLY  57 -16.051 -13.803   3.131
  442   2HA   GLY  57          2HA       GLY  57 -14.850 -13.257   1.959
  443    H    HIS  58           H        HIS  58 -13.142 -11.696   3.177
  444    HA   HIS  58           HA       HIS  58 -12.505 -12.526   5.901
  445   1HB   HIS  58          1HB       HIS  58 -11.631 -14.221   3.866
  446   2HB   HIS  58          2HB       HIS  58 -10.222 -13.221   4.218
  447    HD1  HIS  58           HD1      HIS  58 -11.825 -16.215   5.338
  448    HD2  HIS  58           HD2      HIS  58  -9.845 -13.092   7.263
  449    HE1  HIS  58           HE1      HIS  58 -11.175 -17.081   7.627
  450    H    GLU  59           H        GLU  59  -9.694 -11.962   5.700
  451    HA   GLU  59           HA       GLU  59  -9.837  -9.049   5.042
  452   1HB   GLU  59          1HB       GLU  59  -7.817  -8.941   6.624
  453   2HB   GLU  59          2HB       GLU  59  -9.379  -9.289   7.366
  454   1HG   GLU  59          1HG       GLU  59  -8.802 -11.439   7.891
  455   2HG   GLU  59          2HG       GLU  59  -7.848 -11.647   6.422
  456    H    GLU  60           H        GLU  60  -7.850  -8.095   4.129
  457    HA   GLU  60           HA       GLU  60  -5.825  -9.926   3.051
  458   1HB   GLU  60          1HB       GLU  60  -8.115  -9.077   1.470
  459   2HB   GLU  60          2HB       GLU  60  -6.601  -8.528   0.749
  460   1HG   GLU  60          1HG       GLU  60  -5.717 -10.872   0.998
  461   2HG   GLU  60          2HG       GLU  60  -7.330 -11.370   1.510
  462    H    PHE  61           H        PHE  61  -4.133  -8.649   1.829
  463    HA   PHE  61           HA       PHE  61  -4.115  -5.788   2.687
  464   1HB   PHE  61          1HB       PHE  61  -1.535  -6.225   2.844
  465   2HB   PHE  61          2HB       PHE  61  -2.575  -6.724   4.179
  466    HD1  PHE  61           HD1      PHE  61  -0.834  -7.917   1.121
  467    HD2  PHE  61           HD2      PHE  61  -2.845  -9.027   4.749
  468    HE1  PHE  61           HE1      PHE  61  -0.094 -10.265   0.812
  469    HE2  PHE  61           HE2      PHE  61  -2.107 -11.375   4.441
  470    HZ   PHE  61           HZ       PHE  61  -0.732 -11.994   2.472
  471    H    ILE  62           H        ILE  62  -3.741  -4.417   1.004
  472    HA   ILE  62           HA       ILE  62  -2.827  -5.607  -1.564
  473    HB   ILE  62           HB       ILE  62  -3.742  -2.771  -1.395
  474   1HG1  ILE  62          1HG1      ILE  62  -5.527  -5.191  -1.004
  475   2HG1  ILE  62          2HG1      ILE  62  -5.381  -3.786   0.052
  476   1HG2  ILE  62          1HG2      ILE  62  -3.139  -4.529  -3.418
  477   2HG2  ILE  62          2HG2      ILE  62  -4.895  -4.673  -3.330
  478   3HG2  ILE  62          3HG2      ILE  62  -4.151  -3.097  -3.607
  479   1HD1  ILE  62          1HD1      ILE  62  -6.031  -2.565  -2.288
  480   2HD1  ILE  62          2HD1      ILE  62  -6.888  -4.095  -2.479
  481   3HD1  ILE  62          3HD1      ILE  62  -7.223  -3.064  -1.087
  482    H    TYR  63           H        TYR  63  -1.985  -3.033  -2.637
  483    HA   TYR  63           HA       TYR  63   0.057  -1.811  -1.058
  484   1HB   TYR  63          1HB       TYR  63   1.280  -3.850  -1.072
  485   2HB   TYR  63          2HB       TYR  63   0.880  -4.172  -2.758
  486    HD1  TYR  63           HD1      TYR  63   2.973  -2.162  -0.474
  487    HD2  TYR  63           HD2      TYR  63   2.060  -3.068  -4.573
  488    HE1  TYR  63           HE1      TYR  63   5.043  -1.001  -1.193
  489    HE2  TYR  63           HE2      TYR  63   4.130  -1.908  -5.291
  490    HH   TYR  63           HH       TYR  63   6.387  -1.346  -4.219
  491    H    LEU  64           H        LEU  64   0.469   0.101  -2.094
  492    HA   LEU  64           HA       LEU  64   0.449   0.155  -5.063
  493   1HB   LEU  64          1HB       LEU  64  -1.044   2.169  -5.026
  494   2HB   LEU  64          2HB       LEU  64  -1.852   0.697  -4.484
  495    HG   LEU  64           HG       LEU  64  -0.487   2.280  -2.375
  496   1HD1  LEU  64          1HD1      LEU  64  -2.793   3.300  -4.012
  497   2HD1  LEU  64          2HD1      LEU  64  -2.727   3.658  -2.287
  498   3HD1  LEU  64          3HD1      LEU  64  -1.421   4.188  -3.347
  499   1HD2  LEU  64          1HD2      LEU  64  -2.074   0.129  -2.333
  500   2HD2  LEU  64          2HD2      LEU  64  -2.107   1.321  -1.032
  501   3HD2  LEU  64          3HD2      LEU  64  -3.332   1.365  -2.299
  502    H    SER  65           H        SER  65   0.636   2.903  -5.408
  503    HA   SER  65           HA       SER  65   3.092   3.576  -3.834
  504   1HB   SER  65          1HB       SER  65   2.445   4.030  -6.752
  505   2HB   SER  65          2HB       SER  65   3.725   4.916  -5.926
  506    HG   SER  65           HG       SER  65   3.612   2.127  -5.677
  507    H    GLY  66           H        GLY  66   1.546   5.698  -6.165
  508   1HA   GLY  66          1HA       GLY  66   0.574   7.376  -3.886
  509   2HA   GLY  66          2HA       GLY  66   1.400   8.085  -5.274
  510    H    GLY  67           H        GLY  67  -0.135   9.195  -6.396
  511   1HA   GLY  67          1HA       GLY  67  -1.885   9.047  -8.104
  512   2HA   GLY  67          2HA       GLY  67  -2.585   7.698  -7.207
  513    H    ILE  68           H        ILE  68  -4.582   9.128  -7.436
  514    HA   ILE  68           HA       ILE  68  -4.601  11.221  -5.298
  515    HB   ILE  68           HB       ILE  68  -5.130  12.070  -7.569
  516   1HG1  ILE  68          1HG1      ILE  68  -7.665  11.996  -5.924
  517   2HG1  ILE  68          2HG1      ILE  68  -6.248  12.907  -5.403
  518   1HG2  ILE  68          1HG2      ILE  68  -7.401  10.067  -7.380
  519   2HG2  ILE  68          2HG2      ILE  68  -7.272  11.321  -8.614
  520   3HG2  ILE  68          3HG2      ILE  68  -6.068  10.036  -8.535
  521   1HD1  ILE  68          1HD1      ILE  68  -7.689  13.257  -8.049
  522   2HD1  ILE  68          2HD1      ILE  68  -7.807  14.346  -6.667
  523   3HD1  ILE  68          3HD1      ILE  68  -6.274  14.170  -7.521
  524    H    LEU  69           H        LEU  69  -5.969  10.904  -3.585
  525    HA   LEU  69           HA       LEU  69  -7.808   8.555  -3.746
  526   1HB   LEU  69          1HB       LEU  69  -6.206   8.015  -2.103
  527   2HB   LEU  69          2HB       LEU  69  -6.122   9.672  -1.508
  528    HG   LEU  69           HG       LEU  69  -8.729   8.204  -1.317
  529   1HD1  LEU  69          1HD1      LEU  69  -6.284   7.771   0.406
  530   2HD1  LEU  69          2HD1      LEU  69  -7.914   7.492   1.017
  531   3HD1  LEU  69          3HD1      LEU  69  -7.313   6.555  -0.351
  532   1HD2  LEU  69          1HD2      LEU  69  -7.441  10.611  -0.272
  533   2HD2  LEU  69          2HD2      LEU  69  -9.155  10.202  -0.342
  534   3HD2  LEU  69          3HD2      LEU  69  -8.168   9.638   1.006
  535    H    GLU  70           H        GLU  70  -9.893   9.201  -3.870
  536    HA   GLU  70           HA       GLU  70 -10.673  11.727  -2.472
  537   1HB   GLU  70          1HB       GLU  70 -12.705  11.469  -4.141
  538   2HB   GLU  70          2HB       GLU  70 -11.183  12.158  -4.708
  539   1HG   GLU  70          1HG       GLU  70 -10.485   9.915  -5.507
  540   2HG   GLU  70          2HG       GLU  70 -12.039   9.262  -4.989
  541    H    VAL  71           H        VAL  71 -12.080  11.463  -0.789
  542    HA   VAL  71           HA       VAL  71 -13.283   8.767  -0.426
  543    HB   VAL  71           HB       VAL  71 -11.928   9.744   1.428
  544   1HG1  VAL  71          1HG1      VAL  71 -14.123  11.829   1.341
  545   2HG1  VAL  71          2HG1      VAL  71 -13.053  11.609   2.725
  546   3HG1  VAL  71          3HG1      VAL  71 -12.387  12.091   1.166
  547   1HG2  VAL  71          1HG2      VAL  71 -13.913   8.162   1.758
  548   2HG2  VAL  71          2HG2      VAL  71 -13.450   9.120   3.163
  549   3HG2  VAL  71          3HG2      VAL  71 -14.850   9.588   2.199
  550    H    GLN  72           H        GLN  72 -15.509   8.496  -0.162
  551    HA   GLN  72           HA       GLN  72 -17.189  10.916  -0.692
  552   1HB   GLN  72          1HB       GLN  72 -16.941   8.490  -2.220
  553   2HB   GLN  72          2HB       GLN  72 -18.570   8.582  -1.549
  554   1HG   GLN  72          1HG       GLN  72 -18.599  11.013  -2.383
  555   2HG   GLN  72          2HG       GLN  72 -17.170  10.585  -3.323
  556   1HE2  GLN  72          2HE2      GLN  72 -18.209  10.656  -5.406
  557   2HE2  GLN  72          1HE2      GLN  72 -19.415   9.552  -5.859
  558    HA   PRO  73           HA       PRO  73 -19.649   9.707   2.736
  559   1HB   PRO  73          1HB       PRO  73 -22.207  10.130   1.824
  560   2HB   PRO  73          2HB       PRO  73 -21.085  11.437   2.233
  561   1HG   PRO  73          1HG       PRO  73 -21.946  10.476  -0.456
  562   2HG   PRO  73          2HG       PRO  73 -21.378  12.081   0.033
  563   1HD   PRO  73          1HD       PRO  73 -19.847  10.123  -1.321
  564   2HD   PRO  73          2HD       PRO  73 -19.213  11.585  -0.535
  565    H    GLY  74           H        GLY  74 -19.257   7.407   2.854
  566   1HA   GLY  74          1HA       GLY  74 -20.538   5.350   3.227
  567   2HA   GLY  74          2HA       GLY  74 -21.528   5.766   1.829
  568    H    ASN  75           H        ASN  75 -18.812   6.593   0.526
  569    HA   ASN  75           HA       ASN  75 -17.514   3.990   0.142
  570   1HB   ASN  75          1HB       ASN  75 -17.942   4.402  -2.467
  571   2HB   ASN  75          2HB       ASN  75 -19.065   3.459  -1.488
  572   1HD2  ASN  75          2HD2      ASN  75 -21.184   4.075  -1.913
  573   2HD2  ASN  75          1HD2      ASN  75 -21.698   5.661  -2.232
  574    H    VAL  76           H        VAL  76 -15.499   4.217  -1.028
  575    HA   VAL  76           HA       VAL  76 -14.726   7.012  -1.696
  576    HB   VAL  76           HB       VAL  76 -13.869   6.779   0.514
  577   1HG1  VAL  76          1HG1      VAL  76 -14.190   4.163   0.302
  578   2HG1  VAL  76          2HG1      VAL  76 -12.478   4.199  -0.119
  579   3HG1  VAL  76          3HG1      VAL  76 -13.016   4.823   1.439
  580   1HG2  VAL  76          1HG2      VAL  76 -12.173   6.996  -1.698
  581   2HG2  VAL  76          2HG2      VAL  76 -11.784   7.449  -0.039
  582   3HG2  VAL  76          3HG2      VAL  76 -11.364   5.844  -0.636
  583    H    THR  77           H        THR  77 -13.220   7.153  -3.381
  584    HA   THR  77           HA       THR  77 -12.257   4.567  -4.529
  585    HB   THR  77           HB       THR  77 -12.624   5.700  -6.805
  586    HG1  THR  77           HG1      THR  77 -14.545   7.202  -6.462
  587   1HG2  THR  77          1HG2      THR  77 -14.443   4.317  -5.042
  588   2HG2  THR  77          2HG2      THR  77 -15.339   5.417  -6.088
  589   3HG2  THR  77          3HG2      THR  77 -14.288   4.189  -6.793
  590    H    VAL  78           H        VAL  78 -10.197   4.692  -5.517
  591    HA   VAL  78           HA       VAL  78  -8.842   7.316  -5.633
  592    HB   VAL  78           HB       VAL  78  -7.025   6.681  -4.195
  593   1HG1  VAL  78          1HG1      VAL  78  -9.241   7.416  -3.145
  594   2HG1  VAL  78          2HG1      VAL  78  -9.509   5.715  -2.763
  595   3HG1  VAL  78          3HG1      VAL  78  -8.125   6.566  -2.077
  596   1HG2  VAL  78          1HG2      VAL  78  -8.394   3.974  -4.086
  597   2HG2  VAL  78          2HG2      VAL  78  -6.832   4.334  -4.824
  598   3HG2  VAL  78          3HG2      VAL  78  -7.025   4.435  -3.073
  599    H    LEU  79           H        LEU  79  -7.095   7.302  -7.106
  600    HA   LEU  79           HA       LEU  79  -6.644   4.702  -8.511
  601   1HB   LEU  79          1HB       LEU  79  -7.894   5.947 -10.071
  602   2HB   LEU  79          2HB       LEU  79  -7.122   7.465  -9.618
  603    HG   LEU  79           HG       LEU  79  -5.372   5.305 -10.705
  604   1HD1  LEU  79          1HD1      LEU  79  -7.589   5.624 -12.110
  605   2HD1  LEU  79          2HD1      LEU  79  -6.792   7.106 -12.637
  606   3HD1  LEU  79          3HD1      LEU  79  -6.026   5.544 -12.924
  607   1HD2  LEU  79          1HD2      LEU  79  -5.115   7.993 -10.001
  608   2HD2  LEU  79          2HD2      LEU  79  -3.951   7.051 -10.934
  609   3HD2  LEU  79          3HD2      LEU  79  -5.168   8.021 -11.764
  610    H    ALA  80           H        ALA  80  -4.496   4.387  -9.320
  611    HA   ALA  80           HA       ALA  80  -2.457   6.397  -8.540
  612   1HB   ALA  80          1HB       ALA  80  -2.798   4.705  -6.657
  613   2HB   ALA  80          2HB       ALA  80  -2.169   3.486  -7.765
  614   3HB   ALA  80          3HB       ALA  80  -1.152   4.840  -7.274
  615    H    ASP  81           H        ASP  81  -0.202   4.841  -9.100
  616    HA   ASP  81           HA       ASP  81  -0.657   4.149 -11.976
  617   1HB   ASP  81          1HB       ASP  81   0.696   6.148 -11.826
  618   2HB   ASP  81          2HB       ASP  81   1.747   5.402 -10.620
  619    H    THR  82           H        THR  82   0.681   3.159  -8.922
  620    HA   THR  82           HA       THR  82   1.803   0.713 -10.219
  621    HB   THR  82           HB       THR  82   2.425   2.048  -7.571
  622    HG1  THR  82           HG1      THR  82   4.289   2.523  -8.522
  623   1HG2  THR  82          1HG2      THR  82   3.286  -0.637  -8.669
  624   2HG2  THR  82          2HG2      THR  82   4.107   0.180  -7.339
  625   3HG2  THR  82          3HG2      THR  82   2.426  -0.325  -7.161
  626    H    ALA  83           H        ALA  83   1.509  -1.314  -8.855
  627    HA   ALA  83           HA       ALA  83  -0.490  -1.431  -6.805
  628   1HB   ALA  83          1HB       ALA  83  -1.509  -1.206  -9.462
  629   2HB   ALA  83          2HB       ALA  83  -1.824  -2.848  -8.900
  630   3HB   ALA  83          3HB       ALA  83  -2.411  -1.469  -7.970
  631    H    ILE  84           H        ILE  84   1.675  -2.671  -6.421
  632    HA   ILE  84           HA       ILE  84   1.550  -5.407  -7.588
  633    HB   ILE  84           HB       ILE  84   3.714  -4.022  -5.970
  634   1HG1  ILE  84          1HG1      ILE  84   4.543  -4.861  -8.568
  635   2HG1  ILE  84          2HG1      ILE  84   3.027  -3.976  -8.754
  636   1HG2  ILE  84          1HG2      ILE  84   3.619  -6.479  -5.606
  637   2HG2  ILE  84          2HG2      ILE  84   3.725  -6.721  -7.349
  638   3HG2  ILE  84          3HG2      ILE  84   5.073  -5.994  -6.476
  639   1HD1  ILE  84          1HD1      ILE  84   3.988  -2.141  -7.344
  640   2HD1  ILE  84          2HD1      ILE  84   5.525  -3.005  -7.336
  641   3HD1  ILE  84          3HD1      ILE  84   4.867  -2.391  -8.853
  642    H    ARG  85           H        ARG  85  -0.448  -5.652  -6.149
  643    HA   ARG  85           HA       ARG  85  -0.542  -5.570  -3.386
  644   1HB   ARG  85          1HB       ARG  85  -1.896  -7.808  -3.641
  645   2HB   ARG  85          2HB       ARG  85  -2.519  -6.330  -4.375
  646   1HG   ARG  85          1HG       ARG  85  -1.987  -7.005  -6.525
  647   2HG   ARG  85          2HG       ARG  85  -0.657  -8.031  -5.985
  648   1HD   ARG  85          1HD       ARG  85  -2.090  -9.761  -6.264
  649   2HD   ARG  85          2HD       ARG  85  -2.857  -9.197  -4.780
  650    HE   ARG  85           HE       ARG  85  -4.563  -8.119  -6.120
  651   1HH1  ARG  85          1HH1      ARG  85  -2.854  -7.420  -8.495
  652   2HH1  ARG  85          2HH1      ARG  85  -3.450  -8.514  -9.698
  653   1HH2  ARG  85          1HH2      ARG  85  -5.042 -10.578  -7.413
  654   2HH2  ARG  85          2HH2      ARG  85  -4.691 -10.301  -9.085
  655    H    GLY  86           H        GLY  86  -0.317  -7.457  -1.815
  656   1HA   GLY  86          1HA       GLY  86   2.351  -8.312  -1.619
  657   2HA   GLY  86          2HA       GLY  86   1.009  -9.110  -0.797
  658    H    GLN  87           H        GLN  87  -0.447 -10.101  -2.942
  659    HA   GLN  87           HA       GLN  87   0.849 -12.520  -3.559
  660   1HB   GLN  87          1HB       GLN  87  -1.535 -11.084  -4.520
  661   2HB   GLN  87          2HB       GLN  87  -0.829 -12.175  -5.712
  662   1HG   GLN  87          1HG       GLN  87  -1.126 -13.183  -2.916
  663   2HG   GLN  87          2HG       GLN  87  -2.585 -13.046  -3.898
  664   1HE2  GLN  87          2HE2      GLN  87  -1.723 -13.766  -6.435
  665   2HE2  GLN  87          1HE2      GLN  87  -1.108 -15.348  -6.423
  666    H    ASP  88           H        ASP  88   0.057 -10.291  -6.208
  667    HA   ASP  88           HA       ASP  88   1.287  -9.736  -8.128
  668   1HB   ASP  88          1HB       ASP  88   2.620  -8.489  -6.461
  669   2HB   ASP  88          2HB       ASP  88   3.592  -9.930  -6.165
  670    H    LEU  89           H        LEU  89   1.036 -12.674  -7.124
  671    HA   LEU  89           HA       LEU  89   1.911 -14.786  -7.707
  672   1HB   LEU  89          1HB       LEU  89   1.626 -13.106 -10.121
  673   2HB   LEU  89          2HB       LEU  89   2.659 -14.521 -10.320
  674    HG   LEU  89           HG       LEU  89   0.069 -14.905  -8.890
  675   1HD1  LEU  89          1HD1      LEU  89  -0.217 -13.460 -11.067
  676   2HD1  LEU  89          2HD1      LEU  89   0.106 -14.983 -11.895
  677   3HD1  LEU  89          3HD1      LEU  89  -1.273 -14.848 -10.803
  678   1HD2  LEU  89          1HD2      LEU  89   2.011 -16.453 -10.546
  679   2HD2  LEU  89          2HD2      LEU  89   1.167 -16.924  -9.072
  680   3HD2  LEU  89          3HD2      LEU  89   0.320 -16.949 -10.619
  681    H    ASP  90           H        ASP  90   3.855 -13.059  -6.457
  682    HA   ASP  90           HA       ASP  90   6.303 -14.288  -7.588
  683   1HB   ASP  90          1HB       ASP  90   5.642 -11.433  -7.695
  684   2HB   ASP  90          2HB       ASP  90   7.186 -11.750  -6.905
  685    H    GLU  91           H        GLU  91   8.183 -13.926  -5.994
  686    HA   GLU  91           HA       GLU  91   7.345 -13.342  -3.228
  687   1HB   GLU  91          1HB       GLU  91   8.163 -16.092  -4.180
  688   2HB   GLU  91          2HB       GLU  91   8.323 -15.601  -2.493
  689   1HG   GLU  91          1HG       GLU  91   5.916 -15.075  -2.411
  690   2HG   GLU  91          2HG       GLU  91   5.750 -15.561  -4.099
  691    H    ALA  92           H        ALA  92  10.049 -15.369  -4.297
  692    HA   ALA  92           HA       ALA  92  11.987 -13.841  -2.860
  693   1HB   ALA  92          1HB       ALA  92  12.163 -16.259  -3.741
  694   2HB   ALA  92          2HB       ALA  92  12.632 -15.531  -5.278
  695   3HB   ALA  92          3HB       ALA  92  13.613 -15.260  -3.838
  696    H    ARG  93           H        ARG  93  10.658 -13.482  -6.073
  697    HA   ARG  93           HA       ARG  93  12.758 -11.898  -7.205
  698   1HB   ARG  93          1HB       ARG  93   9.947 -12.518  -7.841
  699   2HB   ARG  93          2HB       ARG  93  10.492 -10.943  -8.417
  700   1HG   ARG  93          1HG       ARG  93  12.128 -13.441  -8.860
  701   2HG   ARG  93          2HG       ARG  93  10.864 -12.950  -9.988
  702   1HD   ARG  93          1HD       ARG  93  12.982 -10.992  -9.123
  703   2HD   ARG  93          2HD       ARG  93  13.296 -12.131 -10.432
  704    HE   ARG  93           HE       ARG  93  11.476  -9.837 -10.544
  705   1HH1  ARG  93          1HH1      ARG  93  12.136 -13.013 -11.704
  706   2HH1  ARG  93          2HH1      ARG  93  11.539 -12.699 -13.300
  707   1HH2  ARG  93          1HH2      ARG  93  10.806  -9.371 -12.661
  708   2HH2  ARG  93          2HH2      ARG  93  10.786 -10.639 -13.841
  709    H    ALA  94           H        ALA  94  10.230 -11.148  -4.917
  710    HA   ALA  94           HA       ALA  94  10.620  -8.237  -5.272
  711   1HB   ALA  94          1HB       ALA  94   8.350  -9.295  -4.802
  712   2HB   ALA  94          2HB       ALA  94   8.943  -9.642  -3.178
  713   3HB   ALA  94          3HB       ALA  94   8.801  -7.971  -3.726
  714    H    MET  95           H        MET  95  11.841 -10.829  -3.408
  715    HA   MET  95           HA       MET  95  12.644  -9.217  -1.105
  716   1HB   MET  95          1HB       MET  95  12.779 -12.039  -1.940
  717   2HB   MET  95          2HB       MET  95  14.181 -11.496  -1.022
  718   1HG   MET  95          1HG       MET  95  12.960 -11.130   0.892
  719   2HG   MET  95          2HG       MET  95  11.504 -10.684   0.000
  720   1HE   MET  95          1HE       MET  95  12.959 -12.520   2.215
  721   2HE   MET  95          2HE       MET  95  11.510 -13.452   2.616
  722   3HE   MET  95          3HE       MET  95  12.919 -14.257   1.930
  723    H    GLU  96           H        GLU  96  14.342 -10.740  -3.862
  724    HA   GLU  96           HA       GLU  96  16.897  -9.574  -3.160
  725   1HB   GLU  96          1HB       GLU  96  15.855 -10.818  -5.718
  726   2HB   GLU  96          2HB       GLU  96  17.520 -10.273  -5.511
  727   1HG   GLU  96          1HG       GLU  96  16.170 -12.252  -3.657
  728   2HG   GLU  96          2HG       GLU  96  17.164 -12.731  -5.033
  729    H    ALA  97           H        ALA  97  14.090  -8.252  -4.506
  730    HA   ALA  97           HA       ALA  97  15.406  -6.319  -6.262
  731   1HB   ALA  97          1HB       ALA  97  13.055  -7.093  -6.624
  732   2HB   ALA  97          2HB       ALA  97  12.592  -6.277  -5.130
  733   3HB   ALA  97          3HB       ALA  97  13.185  -5.338  -6.499
  734    H    LYS  98           H        LYS  98  14.689  -6.553  -2.892
  735    HA   LYS  98           HA       LYS  98  14.858  -3.640  -2.461
  736   1HB   LYS  98          1HB       LYS  98  14.467  -4.150  -0.130
  737   2HB   LYS  98          2HB       LYS  98  13.364  -5.141  -1.087
  738   1HG   LYS  98          1HG       LYS  98  14.201  -6.949  -0.042
  739   2HG   LYS  98          2HG       LYS  98  15.722  -6.654  -0.884
  740   1HD   LYS  98          1HD       LYS  98  16.706  -5.669   0.946
  741   2HD   LYS  98          2HD       LYS  98  15.182  -5.017   1.547
  742   1HE   LYS  98          1HE       LYS  98  15.582  -6.709   3.095
  743   2HE   LYS  98          2HE       LYS  98  14.583  -7.558   1.916
  744   1HZ   LYS  98          1HZ       LYS  98  16.676  -8.263   0.818
  745   2HZ   LYS  98          2HZ       LYS  98  17.543  -7.599   2.116
  746   3HZ   LYS  98          3HZ       LYS  98  16.477  -8.894   2.383
  747    H    ARG  99           H        ARG  99  17.069  -6.032  -3.068
  748    HA   ARG  99           HA       ARG  99  19.097  -5.169  -1.118
  749   1HB   ARG  99          1HB       ARG  99  18.700  -7.434  -2.839
  750   2HB   ARG  99          2HB       ARG  99  20.267  -6.711  -3.202
  751   1HG   ARG  99          1HG       ARG  99  20.758  -8.195  -1.442
  752   2HG   ARG  99          2HG       ARG  99  20.584  -6.641  -0.623
  753   1HD   ARG  99          1HD       ARG  99  18.167  -7.228  -0.200
  754   2HD   ARG  99          2HD       ARG  99  18.511  -8.841  -0.826
  755    HE   ARG  99           HE       ARG  99  19.574  -7.712   1.710
  756   1HH1  ARG  99          1HH1      ARG  99  20.254 -10.005  -0.687
  757   2HH1  ARG  99          2HH1      ARG  99  20.447 -11.332   0.410
  758   1HH2  ARG  99          1HH2      ARG  99  19.404  -9.536   3.186
  759   2HH2  ARG  99          2HH2      ARG  99  19.964 -11.067   2.603
  760    H    LYS 100           H        LYS 100  18.380  -4.754  -4.564
  761    HA   LYS 100           HA       LYS 100  20.811  -3.463  -5.300
  762   1HB   LYS 100          1HB       LYS 100  19.662  -2.734  -7.259
  763   2HB   LYS 100          2HB       LYS 100  18.936  -4.286  -6.840
  764   1HG   LYS 100          1HG       LYS 100  17.012  -3.237  -5.887
  765   2HG   LYS 100          2HG       LYS 100  17.776  -1.649  -5.911
  766   1HD   LYS 100          1HD       LYS 100  17.644  -2.988  -8.538
  767   2HD   LYS 100          2HD       LYS 100  16.079  -2.553  -7.850
  768   1HE   LYS 100          1HE       LYS 100  18.431  -0.704  -8.335
  769   2HE   LYS 100          2HE       LYS 100  16.870  -0.671  -9.156
  770   1HZ   LYS 100          1HZ       LYS 100  16.058  -0.477  -6.656
  771   2HZ   LYS 100          2HZ       LYS 100  17.586   0.245  -6.484
  772   3HZ   LYS 100          3HZ       LYS 100  16.467   0.884  -7.586
  773    H    ALA 101           H        ALA 101  18.141  -2.385  -3.390
  774    HA   ALA 101           HA       ALA 101  18.839   0.468  -3.724
  775   1HB   ALA 101          1HB       ALA 101  16.595  -1.068  -2.576
  776   2HB   ALA 101          2HB       ALA 101  17.036   0.372  -1.660
  777   3HB   ALA 101          3HB       ALA 101  16.592   0.511  -3.360
  778    H    GLU 102           H        GLU 102  19.517  -2.195  -1.623
  779    HA   GLU 102           HA       GLU 102  20.177  -0.773   0.766
  780   1HB   GLU 102          1HB       GLU 102  19.954  -3.215   0.732
  781   2HB   GLU 102          2HB       GLU 102  21.338  -3.345  -0.354
  782   1HG   GLU 102          1HG       GLU 102  22.270  -1.786   1.773
  783   2HG   GLU 102          2HG       GLU 102  21.294  -3.038   2.542
  784    H    GLU 103           H        GLU 103  22.162  -1.699  -2.055
  785    HA   GLU 103           HA       GLU 103  24.564  -0.455  -1.007
  786   1HB   GLU 103          1HB       GLU 103  23.873  -1.158  -3.877
  787   2HB   GLU 103          2HB       GLU 103  25.486  -0.847  -3.238
  788   1HG   GLU 103          1HG       GLU 103  24.261  -2.835  -1.594
  789   2HG   GLU 103          2HG       GLU 103  24.056  -3.319  -3.277
  790    H    HIS 104           H        HIS 104  21.705   0.837  -2.190
  791    HA   HIS 104           HA       HIS 104  22.959   3.168  -3.499
  792   1HB   HIS 104          1HB       HIS 104  20.750   2.033  -4.224
  793   2HB   HIS 104          2HB       HIS 104  20.028   2.868  -2.849
  794    HD1  HIS 104           HD1      HIS 104  20.441   3.340  -6.313
  795    HD2  HIS 104           HD2      HIS 104  20.991   5.844  -3.026
  796    HE1  HIS 104           HE1      HIS 104  20.373   5.711  -7.200
  797    H    ILE 105           H        ILE 105  21.090   2.429  -0.556
  798    HA   ILE 105           HA       ILE 105  21.340   5.212   0.366
  799    HB   ILE 105           HB       ILE 105  20.200   2.751   1.722
  800   1HG1  ILE 105          1HG1      ILE 105  18.294   4.800   1.054
  801   2HG1  ILE 105          2HG1      ILE 105  19.216   4.384  -0.391
  802   1HG2  ILE 105          1HG2      ILE 105  20.717   5.505   2.615
  803   2HG2  ILE 105          2HG2      ILE 105  19.054   4.976   2.866
  804   3HG2  ILE 105          3HG2      ILE 105  20.387   4.058   3.566
  805   1HD1  ILE 105          1HD1      ILE 105  18.353   2.089   1.272
  806   2HD1  ILE 105          2HD1      ILE 105  17.058   2.970   0.463
  807   3HD1  ILE 105          3HD1      ILE 105  18.369   2.266  -0.483
  808    H    SER 106           H        SER 106  23.621   3.042   0.082
  809    HA   SER 106           HA       SER 106  24.676   3.285   2.861
  810   1HB   SER 106          1HB       SER 106  25.108   1.363   0.622
  811   2HB   SER 106          2HB       SER 106  26.479   1.691   1.678
  812    HG   SER 106           HG       SER 106  24.637   1.387   3.362
  813    H    SER 107           H        SER 107  25.072   5.633   2.305
  814    HA   SER 107           HA       SER 107  27.835   5.931   1.353
  815   1HB   SER 107          1HB       SER 107  27.374   7.450  -0.427
  816   2HB   SER 107          2HB       SER 107  26.294   6.084  -0.687
  817    HG   SER 107           HG       SER 107  24.619   7.264   0.133
  818    H    SER 108           H        SER 108  27.520   8.829   1.016
  819    HA   SER 108           HA       SER 108  26.222  10.118   3.156
  820   1HB   SER 108          1HB       SER 108  27.386   9.039   4.851
  821   2HB   SER 108          2HB       SER 108  28.832   8.830   3.867
  822    HG   SER 108           HG       SER 108  29.266  10.441   5.319
  823    H    HIS 109           H        HIS 109  26.163  12.074   2.158
  824    HA   HIS 109           HA       HIS 109  28.614  13.575   1.724
  825   1HB   HIS 109          1HB       HIS 109  27.895  11.931  -0.383
  826   2HB   HIS 109          2HB       HIS 109  27.164  13.474  -0.825
  827    HD1  HIS 109           HD1      HIS 109  29.536  12.531  -2.484
  828    HD2  HIS 109           HD2      HIS 109  29.970  14.881   0.933
  829    HE1  HIS 109           HE1      HIS 109  31.777  13.694  -2.692
  830    H    GLY 110           H        GLY 110  25.221  13.403   0.573
  831   1HA   GLY 110          1HA       GLY 110  24.968  16.297   1.263
  832   2HA   GLY 110          2HA       GLY 110  23.941  15.451   0.104
  833    H    ASP 111           H        ASP 111  23.317  16.959   2.673
  834    HA   ASP 111           HA       ASP 111  22.448  15.079   4.653
  835   1HB   ASP 111          1HB       ASP 111  22.640  17.427   5.223
  836   2HB   ASP 111          2HB       ASP 111  21.464  17.867   3.984
  837    H    VAL 112           H        VAL 112  21.092  16.087   1.606
  838    HA   VAL 112           HA       VAL 112  18.599  14.562   2.247
  839    HB   VAL 112           HB       VAL 112  17.471  15.875   0.569
  840   1HG1  VAL 112          1HG1      VAL 112  17.911  16.944   2.812
  841   2HG1  VAL 112          2HG1      VAL 112  19.293  17.763   2.087
  842   3HG1  VAL 112          3HG1      VAL 112  17.664  18.100   1.502
  843   1HG2  VAL 112          1HG2      VAL 112  20.201  16.241  -0.376
  844   2HG2  VAL 112          2HG2      VAL 112  18.683  16.456  -1.249
  845   3HG2  VAL 112          3HG2      VAL 112  19.342  17.779  -0.288
  846    H    ASP 113           H        ASP 113  21.373  13.741   1.173
  847    HA   ASP 113           HA       ASP 113  20.774  12.776  -1.528
  848   1HB   ASP 113          1HB       ASP 113  23.081  12.832   0.313
  849   2HB   ASP 113          2HB       ASP 113  23.005  11.410  -0.728
  850    H    TYR 114           H        TYR 114  22.264  10.638   0.809
  851    HA   TYR 114           HA       TYR 114  20.408   8.504   0.122
  852   1HB   TYR 114          1HB       TYR 114  21.730   7.122   1.559
  853   2HB   TYR 114          2HB       TYR 114  22.874   8.229   0.803
  854    HD1  TYR 114           HD1      TYR 114  23.764  10.177   2.068
  855    HD2  TYR 114           HD2      TYR 114  21.248   7.227   3.916
  856    HE1  TYR 114           HE1      TYR 114  24.455  10.991   4.308
  857    HE2  TYR 114           HE2      TYR 114  21.939   8.040   6.156
  858    HH   TYR 114           HH       TYR 114  22.852  10.013   7.191
  859    H    ALA 115           H        ALA 115  20.652  10.973   2.509
  860    HA   ALA 115           HA       ALA 115  19.082   9.933   4.618
  861   1HB   ALA 115          1HB       ALA 115  20.196  12.425   3.878
  862   2HB   ALA 115          2HB       ALA 115  18.470  12.718   4.110
  863   3HB   ALA 115          3HB       ALA 115  19.428  12.019   5.417
  864    H    GLN 116           H        GLN 116  18.162  11.398   1.532
  865    HA   GLN 116           HA       GLN 116  15.292  11.207   2.181
  866   1HB   GLN 116          1HB       GLN 116  16.951  12.426   0.044
  867   2HB   GLN 116          2HB       GLN 116  15.371  11.829  -0.466
  868   1HG   GLN 116          1HG       GLN 116  15.820  13.677   1.896
  869   2HG   GLN 116          2HG       GLN 116  15.308  14.212   0.294
  870   1HE2  GLN 116          2HE2      GLN 116  14.244  12.604   3.237
  871   2HE2  GLN 116          1HE2      GLN 116  12.612  12.465   2.795
  872    H    ALA 117           H        ALA 117  17.739   9.251   0.808
  873    HA   ALA 117           HA       ALA 117  16.112   7.721  -1.025
  874   1HB   ALA 117          1HB       ALA 117  18.704   7.843  -0.839
  875   2HB   ALA 117          2HB       ALA 117  18.518   6.623   0.422
  876   3HB   ALA 117          3HB       ALA 117  17.971   6.284  -1.221
  877    H    SER 118           H        SER 118  16.775   7.536   2.425
  878    HA   SER 118           HA       SER 118  15.930   4.926   3.008
  879   1HB   SER 118          1HB       SER 118  16.791   6.279   4.788
  880   2HB   SER 118          2HB       SER 118  15.557   7.510   4.539
  881    HG   SER 118           HG       SER 118  14.793   4.868   5.095
  882    H    ALA 119           H        ALA 119  14.032   7.674   1.981
  883    HA   ALA 119           HA       ALA 119  11.480   6.477   2.770
  884   1HB   ALA 119          1HB       ALA 119  12.236   9.035   2.235
  885   2HB   ALA 119          2HB       ALA 119  11.503   8.591   0.693
  886   3HB   ALA 119          3HB       ALA 119  10.562   8.483   2.181
  887    H    GLU 120           H        GLU 120  13.422   6.731  -0.181
  888    HA   GLU 120           HA       GLU 120  11.433   5.701  -1.972
  889   1HB   GLU 120          1HB       GLU 120  14.451   5.449  -2.170
  890   2HB   GLU 120          2HB       GLU 120  13.299   5.276  -3.496
  891   1HG   GLU 120          1HG       GLU 120  13.854   7.781  -1.882
  892   2HG   GLU 120          2HG       GLU 120  14.208   7.517  -3.590
  893    H    LEU 121           H        LEU 121  14.134   4.060  -0.285
  894    HA   LEU 121           HA       LEU 121  13.608   1.445  -1.206
  895   1HB   LEU 121          1HB       LEU 121  15.620   1.856   0.036
  896   2HB   LEU 121          2HB       LEU 121  14.711   2.425   1.437
  897    HG   LEU 121           HG       LEU 121  13.723   0.168   1.698
  898   1HD1  LEU 121          1HD1      LEU 121  13.849  -0.503  -0.676
  899   2HD1  LEU 121          2HD1      LEU 121  15.608  -0.555  -0.568
  900   3HD1  LEU 121          3HD1      LEU 121  14.633  -1.696   0.360
  901   1HD2  LEU 121          1HD2      LEU 121  16.379   0.969   2.223
  902   2HD2  LEU 121          2HD2      LEU 121  15.481  -0.320   3.025
  903   3HD2  LEU 121          3HD2      LEU 121  16.488  -0.687   1.625
  904    H    ALA 122           H        ALA 122  12.422   2.968   1.816
  905    HA   ALA 122           HA       ALA 122  10.832   0.945   2.823
  906   1HB   ALA 122          1HB       ALA 122  10.240   3.906   2.631
  907   2HB   ALA 122          2HB       ALA 122   9.242   2.789   3.562
  908   3HB   ALA 122          3HB       ALA 122  10.934   3.034   3.998
  909    H    LYS 123           H        LYS 123  10.124   3.007   0.036
  910    HA   LYS 123           HA       LYS 123   7.414   2.276  -0.368
  911   1HB   LYS 123          1HB       LYS 123   8.782   4.044  -1.617
  912   2HB   LYS 123          2HB       LYS 123   9.404   2.720  -2.602
  913   1HG   LYS 123          1HG       LYS 123   6.482   2.677  -2.289
  914   2HG   LYS 123          2HG       LYS 123   7.082   4.112  -3.120
  915   1HD   LYS 123          1HD       LYS 123   8.503   1.812  -4.093
  916   2HD   LYS 123          2HD       LYS 123   6.770   1.496  -4.184
  917   1HE   LYS 123          1HE       LYS 123   6.425   3.603  -5.395
  918   2HE   LYS 123          2HE       LYS 123   8.145   3.974  -5.266
  919   1HZ   LYS 123          1HZ       LYS 123   7.684   1.374  -6.349
  920   2HZ   LYS 123          2HZ       LYS 123   6.935   2.577  -7.281
  921   3HZ   LYS 123          3HZ       LYS 123   8.606   2.657  -6.974
  922    H    ALA 124           H        ALA 124  10.372   0.768  -1.712
  923    HA   ALA 124           HA       ALA 124   8.847  -1.419  -2.894
  924   1HB   ALA 124          1HB       ALA 124  11.329  -0.371  -3.369
  925   2HB   ALA 124          2HB       ALA 124  11.741  -1.816  -2.445
  926   3HB   ALA 124          3HB       ALA 124  10.802  -1.958  -3.931
  927    H    ILE 125           H        ILE 125   9.923  -0.717   0.243
  928    HA   ILE 125           HA       ILE 125  10.286  -3.542   1.022
  929    HB   ILE 125           HB       ILE 125  10.299  -0.990   2.665
  930   1HG1  ILE 125          1HG1      ILE 125  12.205  -1.013   1.209
  931   2HG1  ILE 125          2HG1      ILE 125  12.782  -1.579   2.777
  932   1HG2  ILE 125          1HG2      ILE 125  10.940  -3.868   3.372
  933   2HG2  ILE 125          2HG2      ILE 125  11.366  -2.490   4.386
  934   3HG2  ILE 125          3HG2      ILE 125   9.671  -2.861   4.071
  935   1HD1  ILE 125          1HD1      ILE 125  12.108  -3.951   1.763
  936   2HD1  ILE 125          2HD1      ILE 125  12.386  -3.106   0.241
  937   3HD1  ILE 125          3HD1      ILE 125  13.682  -3.227   1.431
  938    H    ALA 126           H        ALA 126   7.729  -1.339   0.663
  939    HA   ALA 126           HA       ALA 126   6.055  -2.248   2.846
  940   1HB   ALA 126          1HB       ALA 126   5.920  -0.261   0.839
  941   2HB   ALA 126          2HB       ALA 126   4.529  -1.313   0.581
  942   3HB   ALA 126          3HB       ALA 126   4.769  -0.536   2.147
  943    H    GLN 127           H        GLN 127   6.540  -3.230  -0.511
  944    HA   GLN 127           HA       GLN 127   4.324  -5.145  -0.434
  945   1HB   GLN 127          1HB       GLN 127   5.450  -5.916  -2.632
  946   2HB   GLN 127          2HB       GLN 127   4.758  -4.295  -2.599
  947   1HG   GLN 127          1HG       GLN 127   6.890  -3.274  -2.340
  948   2HG   GLN 127          2HG       GLN 127   7.658  -4.805  -1.921
  949   1HE2  GLN 127          2HE2      GLN 127   8.706  -5.842  -3.625
  950   2HE2  GLN 127          1HE2      GLN 127   8.400  -5.559  -5.270
  951    H    LEU 128           H        LEU 128   7.499  -5.093   0.730
  952    HA   LEU 128           HA       LEU 128   8.029  -7.958   0.362
  953   1HB   LEU 128          1HB       LEU 128   9.710  -5.900   0.664
  954   2HB   LEU 128          2HB       LEU 128   9.523  -6.323   2.367
  955    HG   LEU 128           HG       LEU 128   9.845  -8.775   1.032
  956   1HD1  LEU 128          1HD1      LEU 128  11.211  -6.586  -0.357
  957   2HD1  LEU 128          2HD1      LEU 128  12.318  -7.848   0.185
  958   3HD1  LEU 128          3HD1      LEU 128  10.963  -8.257  -0.866
  959   1HD2  LEU 128          1HD2      LEU 128  10.975  -7.289   3.161
  960   2HD2  LEU 128          2HD2      LEU 128  11.217  -9.000   2.807
  961   3HD2  LEU 128          3HD2      LEU 128  12.324  -7.795   2.145
  962    H    ARG 129           H        ARG 129   6.677  -5.843   2.812
  963    HA   ARG 129           HA       ARG 129   6.787  -7.833   4.937
  964   1HB   ARG 129          1HB       ARG 129   6.528  -5.179   5.022
  965   2HB   ARG 129          2HB       ARG 129   4.813  -5.588   4.997
  966   1HG   ARG 129          1HG       ARG 129   5.190  -5.673   7.275
  967   2HG   ARG 129          2HG       ARG 129   5.572  -7.343   6.852
  968   1HD   ARG 129          1HD       ARG 129   7.993  -6.437   6.484
  969   2HD   ARG 129          2HD       ARG 129   7.452  -5.075   7.466
  970    HE   ARG 129           HE       ARG 129   6.797  -7.577   8.747
  971   1HH1  ARG 129          1HH1      ARG 129   8.286  -4.828   9.490
  972   2HH1  ARG 129          2HH1      ARG 129   9.706  -5.505  10.216
  973   1HH2  ARG 129          1HH2      ARG 129   9.096  -8.712   9.051
  974   2HH2  ARG 129          2HH2      ARG 129  10.164  -7.704   9.968
  975    H    VAL 130           H        VAL 130   4.327  -6.705   2.629
  976    HA   VAL 130           HA       VAL 130   2.239  -8.394   3.731
  977    HB   VAL 130           HB       VAL 130   1.029  -7.816   1.629
  978   1HG1  VAL 130          1HG1      VAL 130   1.398  -6.264   3.734
  979   2HG1  VAL 130          2HG1      VAL 130   2.319  -5.287   2.593
  980   3HG1  VAL 130          3HG1      VAL 130   0.615  -5.624   2.289
  981   1HG2  VAL 130          1HG2      VAL 130   3.079  -7.796   0.187
  982   2HG2  VAL 130          2HG2      VAL 130   2.085  -6.352  -0.003
  983   3HG2  VAL 130          3HG2      VAL 130   3.560  -6.286   0.960
  984    H    ILE 131           H        ILE 131   4.607  -8.713   1.119
  985    HA   ILE 131           HA       ILE 131   3.529 -11.146   0.022
  986    HB   ILE 131           HB       ILE 131   5.184  -9.639  -1.119
  987   1HG1  ILE 131          1HG1      ILE 131   4.756 -12.161  -1.616
  988   2HG1  ILE 131          2HG1      ILE 131   6.169 -11.393  -2.334
  989   1HG2  ILE 131          1HG2      ILE 131   7.096 -10.917   0.856
  990   2HG2  ILE 131          2HG2      ILE 131   7.578  -9.934  -0.527
  991   3HG2  ILE 131          3HG2      ILE 131   6.653  -9.212   0.790
  992   1HD1  ILE 131          1HD1      ILE 131   6.803 -12.422   0.306
  993   2HD1  ILE 131          2HD1      ILE 131   6.139 -13.695  -0.718
  994   3HD1  ILE 131          3HD1      ILE 131   7.559 -12.792  -1.243
  995    H    GLU 132           H        GLU 132   5.328 -10.449   2.885
  996    HA   GLU 132           HA       GLU 132   6.537 -13.061   3.214
  997   1HB   GLU 132          1HB       GLU 132   7.039 -10.759   4.413
  998   2HB   GLU 132          2HB       GLU 132   5.816 -11.326   5.552
  999   1HG   GLU 132          1HG       GLU 132   7.955 -13.249   4.741
 1000   2HG   GLU 132          2HG       GLU 132   8.394 -11.954   5.856
 1001    H    LEU 133           H        LEU 133   3.349 -11.862   3.559
 1002    HA   LEU 133           HA       LEU 133   2.544 -13.955   5.482
 1003   1HB   LEU 133          1HB       LEU 133   1.311 -11.526   4.302
 1004   2HB   LEU 133          2HB       LEU 133   0.208 -12.852   4.663
 1005    HG   LEU 133           HG       LEU 133   1.536 -12.908   6.953
 1006   1HD1  LEU 133          1HD1      LEU 133   3.058 -11.036   5.973
 1007   2HD1  LEU 133          2HD1      LEU 133   1.705  -9.963   6.335
 1008   3HD1  LEU 133          3HD1      LEU 133   2.488 -10.864   7.633
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.927 -12.057   6.181
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.356 -11.977   7.848
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.262 -10.551   6.815
 1012    H    THR 134           H        THR 134   1.842 -13.038   2.103
 1013    HA   THR 134           HA       THR 134   0.168 -15.260   1.497
 1014    HB   THR 134           HB       THR 134   1.041 -14.794  -0.908
 1015    HG1  THR 134           HG1      THR 134   2.520 -13.320  -1.095
 1016   1HG2  THR 134          1HG2      THR 134  -1.026 -13.828   0.361
 1017   2HG2  THR 134          2HG2      THR 134  -0.064 -12.353   0.457
 1018   3HG2  THR 134          3HG2      THR 134  -0.486 -13.030  -1.116
 1019    H    LYS 135           H        LYS 135   3.665 -14.925   1.607
 1020    HA   LYS 135           HA       LYS 135   4.339 -17.307   0.180
 1021   1HB   LYS 135          1HB       LYS 135   6.498 -17.160   1.453
 1022   2HB   LYS 135          2HB       LYS 135   6.039 -15.645   0.675
 1023   1HG   LYS 135          1HG       LYS 135   5.606 -14.592   2.661
 1024   2HG   LYS 135          2HG       LYS 135   5.038 -16.068   3.441
 1025   1HD   LYS 135          1HD       LYS 135   7.880 -16.172   2.723
 1026   2HD   LYS 135          2HD       LYS 135   7.503 -14.888   3.872
 1027   1HE   LYS 135          1HE       LYS 135   7.722 -16.587   5.393
 1028   2HE   LYS 135          2HE       LYS 135   6.044 -16.895   4.947
 1029   1HZ   LYS 135          1HZ       LYS 135   7.870 -18.103   3.121
 1030   2HZ   LYS 135          2HZ       LYS 135   8.135 -18.641   4.710
 1031   3HZ   LYS 135          3HZ       LYS 135   6.601 -18.806   4.000
 1032    H    LYS 136           H        LYS 136   3.252 -16.766   3.475
 1033    HA   LYS 136           HA       LYS 136   3.657 -19.675   4.032
 1034   1HB   LYS 136          1HB       LYS 136   4.265 -17.420   5.580
 1035   2HB   LYS 136          2HB       LYS 136   2.808 -18.089   6.316
 1036   1HG   LYS 136          1HG       LYS 136   4.412 -20.315   5.712
 1037   2HG   LYS 136          2HG       LYS 136   5.519 -19.115   6.383
 1038   1HD   LYS 136          1HD       LYS 136   4.701 -19.433   8.455
 1039   2HD   LYS 136          2HD       LYS 136   3.052 -19.155   7.893
 1040   1HE   LYS 136          1HE       LYS 136   2.931 -21.366   8.640
 1041   2HE   LYS 136          2HE       LYS 136   3.265 -21.585   6.922
 1042   1HZ   LYS 136          1HZ       LYS 136   5.295 -21.578   9.092
 1043   2HZ   LYS 136          2HZ       LYS 136   4.709 -22.957   8.289
 1044   3HZ   LYS 136          3HZ       LYS 136   5.611 -21.801   7.437
 1045    H    ALA 137           H        ALA 137   1.329 -17.623   2.939
 1046    HA   ALA 137           HA       ALA 137  -0.963 -18.144   4.506
 1047   1HB   ALA 137          1HB       ALA 137  -0.621 -17.705   1.532
 1048   2HB   ALA 137          2HB       ALA 137  -2.206 -17.871   2.286
 1049   3HB   ALA 137          3HB       ALA 137  -1.145 -16.539   2.746
 1050    H    MET 138           H        MET 138   0.903 -20.285   2.557
 1051    HA   MET 138           HA       MET 138  -0.911 -22.192   1.650
 1052   1HB   MET 138          1HB       MET 138   1.727 -22.133   1.646
 1053   2HB   MET 138          2HB       MET 138   1.548 -23.121   3.096
 1054   1HG   MET 138          1HG       MET 138   1.653 -24.695   1.334
 1055   2HG   MET 138          2HG       MET 138  -0.067 -24.558   1.695
 1056   1HE   MET 138          1HE       MET 138   0.337 -25.907  -0.311
 1057   2HE   MET 138          2HE       MET 138  -0.767 -25.234  -1.508
 1058   3HE   MET 138          3HE       MET 138   0.953 -25.342  -1.870
  Start of MODEL   25
    1   1H    ALA   1          1H        ALA   1 -21.320   3.994   8.394
    2   2H    ALA   1          2H        ALA   1 -23.003   4.149   8.261
    3   3H    ALA   1          3H        ALA   1 -22.077   5.441   8.860
    4    HA   ALA   1           HA       ALA   1 -21.836   4.543  10.908
    5   1HB   ALA   1          1HB       ALA   1 -24.352   3.351   9.730
    6   2HB   ALA   1          2HB       ALA   1 -23.945   3.175  11.437
    7   3HB   ALA   1          3HB       ALA   1 -24.199   4.780  10.752
    8    H    MET   2           H        MET   2 -22.375   1.970   8.512
    9    HA   MET   2           HA       MET   2 -20.383   0.316   9.943
   10   1HB   MET   2          1HB       MET   2 -22.547  -0.365  10.919
   11   2HB   MET   2          2HB       MET   2 -23.179  -0.676   9.302
   12   1HG   MET   2          1HG       MET   2 -21.977  -2.612   9.055
   13   2HG   MET   2          2HG       MET   2 -20.612  -2.006   9.993
   14   1HE   MET   2          1HE       MET   2 -20.027  -2.353  11.864
   15   2HE   MET   2          2HE       MET   2 -20.877  -2.857  13.330
   16   3HE   MET   2          3HE       MET   2 -20.314  -4.062  12.175
   17    H    THR   3           H        THR   3 -19.105  -0.748   8.481
   18    HA   THR   3           HA       THR   3 -18.256  -1.380   6.380
   19    HB   THR   3           HB       THR   3 -20.340  -2.250   4.875
   20    HG1  THR   3           HG1      THR   3 -21.587  -3.222   6.865
   21   1HG2  THR   3          1HG2      THR   3 -19.068  -3.605   7.267
   22   2HG2  THR   3          2HG2      THR   3 -20.005  -4.448   6.034
   23   3HG2  THR   3          3HG2      THR   3 -18.495  -3.646   5.600
   24    H    TYR   4           H        TYR   4 -18.554  -0.975   3.947
   25    HA   TYR   4           HA       TYR   4 -20.215   1.100   2.947
   26   1HB   TYR   4          1HB       TYR   4 -18.755   3.016   2.944
   27   2HB   TYR   4          2HB       TYR   4 -18.820   2.435   4.607
   28    HD1  TYR   4           HD1      TYR   4 -17.027   0.375   4.987
   29    HD2  TYR   4           HD2      TYR   4 -16.629   3.634   2.216
   30    HE1  TYR   4           HE1      TYR   4 -14.567   0.079   4.991
   31    HE2  TYR   4           HE2      TYR   4 -14.162   3.335   2.216
   32    HH   TYR   4           HH       TYR   4 -12.549   1.436   2.691
   33    H    HIS   5           H        HIS   5 -18.938   2.111   0.883
   34    HA   HIS   5           HA       HIS   5 -17.664  -0.246  -0.427
   35   1HB   HIS   5          1HB       HIS   5 -19.470   0.281  -1.796
   36   2HB   HIS   5          2HB       HIS   5 -19.379   2.002  -1.422
   37    HD1  HIS   5           HD1      HIS   5 -18.513  -0.360  -4.029
   38    HD2  HIS   5           HD2      HIS   5 -16.863   3.180  -2.593
   39    HE1  HIS   5           HE1      HIS   5 -16.915   0.467  -5.813
   40    H    LEU   6           H        LEU   6 -15.705   0.072  -1.620
   41    HA   LEU   6           HA       LEU   6 -14.457   2.720  -1.331
   42   1HB   LEU   6          1HB       LEU   6 -12.580   2.012  -0.195
   43   2HB   LEU   6          2HB       LEU   6 -13.779   0.924   0.499
   44    HG   LEU   6           HG       LEU   6 -13.168  -0.607  -1.523
   45   1HD1  LEU   6          1HD1      LEU   6 -11.179   1.557  -1.634
   46   2HD1  LEU   6          2HD1      LEU   6 -10.473  -0.059  -1.652
   47   3HD1  LEU   6          3HD1      LEU   6 -11.657   0.400  -2.876
   48   1HD2  LEU   6          1HD2      LEU   6 -11.900  -0.189   1.094
   49   2HD2  LEU   6          2HD2      LEU   6 -12.516  -1.673   0.368
   50   3HD2  LEU   6          3HD2      LEU   6 -10.904  -1.094  -0.046
   51    H    ASP   7           H        ASP   7 -12.478   2.896  -2.784
   52    HA   ASP   7           HA       ASP   7 -12.337   0.904  -4.944
   53   1HB   ASP   7          1HB       ASP   7 -14.226   2.752  -5.341
   54   2HB   ASP   7          2HB       ASP   7 -12.836   3.697  -5.876
   55    H    VAL   8           H        VAL   8 -10.151   0.837  -4.017
   56    HA   VAL   8           HA       VAL   8  -8.502   3.245  -4.621
   57    HB   VAL   8           HB       VAL   8  -8.205   2.490  -2.356
   58   1HG1  VAL   8          1HG1      VAL   8  -8.599  -0.101  -3.576
   59   2HG1  VAL   8          2HG1      VAL   8  -7.127  -0.108  -2.606
   60   3HG1  VAL   8          3HG1      VAL   8  -8.665   0.340  -1.870
   61   1HG2  VAL   8          1HG2      VAL   8  -6.139   2.684  -4.177
   62   2HG2  VAL   8          2HG2      VAL   8  -5.939   2.597  -2.426
   63   3HG2  VAL   8          3HG2      VAL   8  -5.818   1.133  -3.401
   64    H    VAL   9           H        VAL   9  -7.688   3.138  -6.668
   65    HA   VAL   9           HA       VAL   9  -6.658   0.488  -7.602
   66    HB   VAL   9           HB       VAL   9  -7.120   1.263  -9.900
   67   1HG1  VAL   9          1HG1      VAL   9  -8.925   0.325  -8.093
   68   2HG1  VAL   9          2HG1      VAL   9  -9.712   1.826  -8.582
   69   3HG1  VAL   9          3HG1      VAL   9  -9.305   0.608  -9.792
   70   1HG2  VAL   9          1HG2      VAL   9  -6.923   3.756  -9.027
   71   2HG2  VAL   9          2HG2      VAL   9  -7.965   3.375 -10.397
   72   3HG2  VAL   9          3HG2      VAL   9  -8.663   3.585  -8.791
   73    H    SER  10           H        SER  10  -5.140   1.250  -9.726
   74    HA   SER  10           HA       SER  10  -3.317   3.400  -8.792
   75   1HB   SER  10          1HB       SER  10  -1.365   1.987  -8.910
   76   2HB   SER  10          2HB       SER  10  -2.535   1.177  -7.872
   77    HG   SER  10           HG       SER  10  -1.485   0.404 -10.254
   78    H    ALA  11           H        ALA  11  -1.297   3.040 -10.661
   79    HA   ALA  11           HA       ALA  11  -2.194   4.290 -12.964
   80   1HB   ALA  11          1HB       ALA  11   0.045   2.267 -12.670
   81   2HB   ALA  11          2HB       ALA  11  -0.209   3.229 -14.127
   82   3HB   ALA  11          3HB       ALA  11   0.176   4.025 -12.601
   83    H    GLU  12           H        GLU  12  -1.229   0.877 -13.273
   84    HA   GLU  12           HA       GLU  12  -3.837   0.300 -14.584
   85   1HB   GLU  12          1HB       GLU  12  -2.324  -1.017 -16.309
   86   2HB   GLU  12          2HB       GLU  12  -2.645   0.702 -16.541
   87   1HG   GLU  12          1HG       GLU  12  -0.267   0.352 -16.813
   88   2HG   GLU  12          2HG       GLU  12  -0.519   1.191 -15.282
   89    H    GLN  13           H        GLN  13  -3.710  -0.710 -12.244
   90    HA   GLN  13           HA       GLN  13  -2.995  -3.558 -12.632
   91   1HB   GLN  13          1HB       GLN  13  -1.597  -1.700 -10.833
   92   2HB   GLN  13          2HB       GLN  13  -2.193  -3.149 -10.023
   93   1HG   GLN  13          1HG       GLN  13  -0.439  -3.069 -12.495
   94   2HG   GLN  13          2HG       GLN  13   0.055  -3.572 -10.877
   95   1HE2  GLN  13          2HE2      GLN  13  -1.927  -5.261 -10.029
   96   2HE2  GLN  13          1HE2      GLN  13  -2.124  -6.564 -11.100
   97    H    GLN  14           H        GLN  14  -3.852  -4.839 -10.634
   98    HA   GLN  14           HA       GLN  14  -6.589  -3.847 -10.102
   99   1HB   GLN  14          1HB       GLN  14  -6.103  -6.222 -10.871
  100   2HB   GLN  14          2HB       GLN  14  -5.386  -6.503  -9.284
  101   1HG   GLN  14          1HG       GLN  14  -8.037  -5.227  -9.186
  102   2HG   GLN  14          2HG       GLN  14  -8.049  -6.850  -9.875
  103   1HE2  GLN  14          2HE2      GLN  14  -8.744  -5.570  -7.049
  104   2HE2  GLN  14          1HE2      GLN  14  -8.033  -6.673  -5.972
  105    H    MET  15           H        MET  15  -7.428  -3.697  -7.939
  106    HA   MET  15           HA       MET  15  -5.560  -3.969  -5.680
  107   1HB   MET  15          1HB       MET  15  -6.567  -1.312  -6.692
  108   2HB   MET  15          2HB       MET  15  -6.160  -1.539  -4.990
  109   1HG   MET  15          1HG       MET  15  -3.978  -2.654  -6.190
  110   2HG   MET  15          2HG       MET  15  -4.382  -1.388  -7.349
  111   1HE   MET  15          1HE       MET  15  -1.885  -1.622  -6.160
  112   2HE   MET  15          2HE       MET  15  -1.379  -0.315  -5.091
  113   3HE   MET  15          3HE       MET  15  -1.967  -1.827  -4.404
  114    H    PHE  16           H        PHE  16  -8.493  -1.978  -6.073
  115    HA   PHE  16           HA       PHE  16 -10.248  -3.969  -4.917
  116   1HB   PHE  16          1HB       PHE  16  -8.811  -3.156  -2.943
  117   2HB   PHE  16          2HB       PHE  16  -9.658  -1.618  -3.113
  118    HD1  PHE  16           HD1      PHE  16 -12.070  -1.452  -2.682
  119    HD2  PHE  16           HD2      PHE  16  -9.978  -5.160  -2.186
  120    HE1  PHE  16           HE1      PHE  16 -13.999  -2.346  -1.453
  121    HE2  PHE  16           HE2      PHE  16 -11.917  -6.080  -0.949
  122    HZ   PHE  16           HZ       PHE  16 -13.931  -4.680  -0.582
  123    H    SER  17           H        SER  17 -12.339  -3.414  -5.426
  124    HA   SER  17           HA       SER  17 -13.224  -0.652  -5.590
  125   1HB   SER  17          1HB       SER  17 -13.793  -0.865  -8.084
  126   2HB   SER  17          2HB       SER  17 -12.101  -0.576  -7.687
  127    HG   SER  17           HG       SER  17 -13.241  -2.673  -8.941
  128    H    GLY  18           H        GLY  18 -15.014  -1.260  -4.372
  129   1HA   GLY  18          1HA       GLY  18 -17.389  -2.055  -5.454
  130   2HA   GLY  18          2HA       GLY  18 -16.612  -3.604  -5.119
  131    H    LEU  19           H        LEU  19 -18.241  -4.070  -3.490
  132    HA   LEU  19           HA       LEU  19 -18.743  -2.331  -1.259
  133   1HB   LEU  19          1HB       LEU  19 -18.987  -5.354  -1.383
  134   2HB   LEU  19          2HB       LEU  19 -19.772  -4.292  -0.214
  135    HG   LEU  19           HG       LEU  19 -20.309  -4.544  -3.173
  136   1HD1  LEU  19          1HD1      LEU  19 -21.555  -5.928  -1.478
  137   2HD1  LEU  19          2HD1      LEU  19 -22.165  -4.428  -0.781
  138   3HD1  LEU  19          3HD1      LEU  19 -22.590  -4.867  -2.435
  139   1HD2  LEU  19          1HD2      LEU  19 -20.008  -2.124  -2.610
  140   2HD2  LEU  19          2HD2      LEU  19 -21.672  -2.513  -3.048
  141   3HD2  LEU  19          3HD2      LEU  19 -21.235  -2.294  -1.353
  142    H    VAL  20           H        VAL  20 -18.010  -2.804   1.031
  143    HA   VAL  20           HA       VAL  20 -15.692  -4.454   1.470
  144    HB   VAL  20           HB       VAL  20 -14.168  -3.100   0.477
  145   1HG1  VAL  20          1HG1      VAL  20 -16.305  -0.995   0.599
  146   2HG1  VAL  20          2HG1      VAL  20 -14.674  -0.621   0.051
  147   3HG1  VAL  20          3HG1      VAL  20 -15.647  -1.804  -0.818
  148   1HG2  VAL  20          1HG2      VAL  20 -14.808  -1.452   2.924
  149   2HG2  VAL  20          2HG2      VAL  20 -13.462  -2.571   2.679
  150   3HG2  VAL  20          3HG2      VAL  20 -13.507  -1.035   1.811
  151    H    GLU  21           H        GLU  21 -14.649  -3.828   3.656
  152    HA   GLU  21           HA       GLU  21 -16.772  -2.702   5.440
  153   1HB   GLU  21          1HB       GLU  21 -16.285  -5.236   5.588
  154   2HB   GLU  21          2HB       GLU  21 -14.741  -4.767   6.302
  155   1HG   GLU  21          1HG       GLU  21 -16.411  -3.212   7.760
  156   2HG   GLU  21          2HG       GLU  21 -17.476  -4.580   7.434
  157    H    LYS  22           H        LYS  22 -13.247  -3.273   5.133
  158    HA   LYS  22           HA       LYS  22 -12.649  -0.564   5.879
  159   1HB   LYS  22          1HB       LYS  22 -13.086  -2.419   8.032
  160   2HB   LYS  22          2HB       LYS  22 -11.400  -1.895   8.031
  161   1HG   LYS  22          1HG       LYS  22 -12.013   0.099   8.862
  162   2HG   LYS  22          2HG       LYS  22 -13.031   0.367   7.447
  163   1HD   LYS  22          1HD       LYS  22 -14.748   0.343   8.926
  164   2HD   LYS  22          2HD       LYS  22 -14.543  -1.408   8.886
  165   1HE   LYS  22          1HE       LYS  22 -12.610  -0.304  10.695
  166   2HE   LYS  22          2HE       LYS  22 -14.201   0.334  11.111
  167   1HZ   LYS  22          1HZ       LYS  22 -14.506  -2.370  10.515
  168   2HZ   LYS  22          2HZ       LYS  22 -13.175  -2.243  11.561
  169   3HZ   LYS  22          3HZ       LYS  22 -14.680  -1.608  12.025
  170    H    ILE  23           H        ILE  23 -10.653  -0.075   5.179
  171    HA   ILE  23           HA       ILE  23  -8.800  -2.336   4.511
  172    HB   ILE  23           HB       ILE  23  -8.044  -1.115   2.671
  173   1HG1  ILE  23          1HG1      ILE  23  -9.171   1.453   3.819
  174   2HG1  ILE  23          2HG1      ILE  23  -7.502   0.943   4.068
  175   1HG2  ILE  23          1HG2      ILE  23 -10.669  -1.505   2.797
  176   2HG2  ILE  23          2HG2      ILE  23 -10.699   0.258   2.766
  177   3HG2  ILE  23          3HG2      ILE  23  -9.942  -0.633   1.448
  178   1HD1  ILE  23          1HD1      ILE  23  -8.085   0.686   1.287
  179   2HD1  ILE  23          2HD1      ILE  23  -8.621   2.284   1.804
  180   3HD1  ILE  23          3HD1      ILE  23  -6.948   1.789   2.061
  181    H    GLN  24           H        GLN  24  -6.893  -2.398   5.683
  182    HA   GLN  24           HA       GLN  24  -6.383  -0.115   7.525
  183   1HB   GLN  24          1HB       GLN  24  -5.348  -2.966   7.479
  184   2HB   GLN  24          2HB       GLN  24  -4.788  -1.743   8.622
  185   1HG   GLN  24          1HG       GLN  24  -7.447  -1.455   8.956
  186   2HG   GLN  24          2HG       GLN  24  -7.403  -3.157   8.492
  187   1HE2  GLN  24          2HE2      GLN  24  -8.108  -3.454  10.864
  188   2HE2  GLN  24          1HE2      GLN  24  -6.889  -3.518  12.043
  189    H    VAL  25           H        VAL  25  -5.299   1.360   6.196
  190    HA   VAL  25           HA       VAL  25  -2.903   0.383   4.735
  191    HB   VAL  25           HB       VAL  25  -3.997   3.199   4.692
  192   1HG1  VAL  25          1HG1      VAL  25  -1.787   1.897   3.512
  193   2HG1  VAL  25          2HG1      VAL  25  -2.962   2.122   2.218
  194   3HG1  VAL  25          3HG1      VAL  25  -2.394   3.511   3.143
  195   1HG2  VAL  25          1HG2      VAL  25  -5.595   1.104   4.065
  196   2HG2  VAL  25          2HG2      VAL  25  -5.659   2.642   3.209
  197   3HG2  VAL  25          3HG2      VAL  25  -4.746   1.294   2.532
  198    H    THR  26           H        THR  26  -0.847   1.373   5.095
  199    HA   THR  26           HA       THR  26  -0.496   3.313   7.259
  200    HB   THR  26           HB       THR  26  -0.784   1.165   8.500
  201    HG1  THR  26           HG1      THR  26   1.938   1.733   8.670
  202   1HG2  THR  26          1HG2      THR  26   0.294  -0.113   6.486
  203   2HG2  THR  26          2HG2      THR  26   1.814   0.247   7.304
  204   3HG2  THR  26          3HG2      THR  26   0.573  -0.700   8.125
  205    H    GLY  27           H        GLY  27   1.501   4.345   7.010
  206   1HA   GLY  27          1HA       GLY  27   3.239   3.278   4.822
  207   2HA   GLY  27          2HA       GLY  27   3.065   4.994   5.192
  208    H    SER  28           H        SER  28   5.518   4.791   5.293
  209    HA   SER  28           HA       SER  28   6.963   3.321   7.174
  210   1HB   SER  28          1HB       SER  28   7.770   5.112   5.451
  211   2HB   SER  28          2HB       SER  28   7.550   6.251   6.777
  212    HG   SER  28           HG       SER  28   9.114   5.268   7.898
  213    H    GLU  29           H        GLU  29   5.924   6.697   7.779
  214    HA   GLU  29           HA       GLU  29   6.240   6.454  10.629
  215   1HB   GLU  29          1HB       GLU  29   6.022   8.577   9.031
  216   2HB   GLU  29          2HB       GLU  29   4.320   8.435   9.470
  217   1HG   GLU  29          1HG       GLU  29   4.711   8.904  11.701
  218   2HG   GLU  29          2HG       GLU  29   6.352   8.261  11.656
  219    H    GLY  30           H        GLY  30   3.841   5.345   8.478
  220   1HA   GLY  30          1HA       GLY  30   2.194   3.744   9.430
  221   2HA   GLY  30          2HA       GLY  30   2.008   4.855  10.788
  222    H    GLU  31           H        GLU  31  -0.077   3.876   8.937
  223    HA   GLU  31           HA       GLU  31  -1.106   6.523   8.168
  224   1HB   GLU  31          1HB       GLU  31  -0.043   5.002   6.193
  225   2HB   GLU  31          2HB       GLU  31  -1.718   4.448   6.174
  226   1HG   GLU  31          1HG       GLU  31  -2.096   7.131   6.382
  227   2HG   GLU  31          2HG       GLU  31  -0.598   7.094   5.453
  228    H    LEU  32           H        LEU  32  -3.451   6.581   7.971
  229    HA   LEU  32           HA       LEU  32  -4.723   4.702   9.823
  230   1HB   LEU  32          1HB       LEU  32  -5.403   7.284   8.566
  231   2HB   LEU  32          2HB       LEU  32  -6.779   6.189   8.765
  232    HG   LEU  32           HG       LEU  32  -5.470   5.929  11.180
  233   1HD1  LEU  32          1HD1      LEU  32  -4.748   8.504   9.957
  234   2HD1  LEU  32          2HD1      LEU  32  -5.481   8.664  11.554
  235   3HD1  LEU  32          3HD1      LEU  32  -4.034   7.677  11.343
  236   1HD2  LEU  32          1HD2      LEU  32  -7.691   7.816  10.336
  237   2HD2  LEU  32          2HD2      LEU  32  -7.869   6.172  10.948
  238   3HD2  LEU  32          3HD2      LEU  32  -7.301   7.455  12.017
  239    H    GLY  33           H        GLY  33  -7.022   3.951   9.089
  240   1HA   GLY  33          1HA       GLY  33  -6.734   2.678   6.399
  241   2HA   GLY  33          2HA       GLY  33  -7.592   1.935   7.754
  242    H    ILE  34           H        ILE  34  -9.051   2.208   5.460
  243    HA   ILE  34           HA       ILE  34 -10.601   4.720   5.820
  244    HB   ILE  34           HB       ILE  34 -10.529   2.690   3.574
  245   1HG1  ILE  34          1HG1      ILE  34  -8.780   4.450   3.642
  246   2HG1  ILE  34          2HG1      ILE  34  -9.881   4.692   2.282
  247   1HG2  ILE  34          1HG2      ILE  34 -12.889   3.520   4.177
  248   2HG2  ILE  34          2HG2      ILE  34 -12.321   5.127   3.731
  249   3HG2  ILE  34          3HG2      ILE  34 -12.353   3.838   2.528
  250   1HD1  ILE  34          1HD1      ILE  34 -11.234   6.159   3.986
  251   2HD1  ILE  34          2HD1      ILE  34  -9.701   6.226   4.863
  252   3HD1  ILE  34          3HD1      ILE  34  -9.801   6.839   3.209
  253    H    TYR  35           H        TYR  35 -12.764   4.669   6.359
  254    HA   TYR  35           HA       TYR  35 -14.151   2.102   6.729
  255   1HB   TYR  35          1HB       TYR  35 -14.586   2.878   9.200
  256   2HB   TYR  35          2HB       TYR  35 -13.078   2.054   8.824
  257    HD1  TYR  35           HD1      TYR  35 -10.994   3.490   8.329
  258    HD2  TYR  35           HD2      TYR  35 -14.607   5.081  10.036
  259    HE1  TYR  35           HE1      TYR  35  -9.747   5.471   9.133
  260    HE2  TYR  35           HE2      TYR  35 -13.351   7.064  10.834
  261    HH   TYR  35           HH       TYR  35 -11.318   8.272  10.344
  262    HA   PRO  36           HA       PRO  36 -17.645   4.677   6.093
  263   1HB   PRO  36          1HB       PRO  36 -19.498   3.732   7.907
  264   2HB   PRO  36          2HB       PRO  36 -19.077   2.903   6.398
  265   1HG   PRO  36          1HG       PRO  36 -18.231   2.264   9.198
  266   2HG   PRO  36          2HG       PRO  36 -18.486   1.172   7.825
  267   1HD   PRO  36          1HD       PRO  36 -15.989   2.006   8.725
  268   2HD   PRO  36          2HD       PRO  36 -16.309   1.394   7.092
  269    H    GLY  37           H        GLY  37 -16.474   6.545   6.919
  270   1HA   GLY  37          1HA       GLY  37 -17.470   8.482   8.306
  271   2HA   GLY  37          2HA       GLY  37 -17.248   7.387   9.673
  272    H    HIS  38           H        HIS  38 -14.999   7.627   6.953
  273    HA   HIS  38           HA       HIS  38 -12.792   8.101   8.796
  274   1HB   HIS  38          1HB       HIS  38 -12.307   6.710   6.914
  275   2HB   HIS  38          2HB       HIS  38 -12.992   7.876   5.783
  276    HD1  HIS  38           HD1      HIS  38 -10.312   8.096   8.505
  277    HD2  HIS  38           HD2      HIS  38 -10.927   9.191   4.531
  278    HE1  HIS  38           HE1      HIS  38  -8.207   9.289   7.758
  279    H    ALA  39           H        ALA  39 -15.097  10.146   7.727
  280    HA   ALA  39           HA       ALA  39 -15.186  12.497   7.853
  281   1HB   ALA  39          1HB       ALA  39 -12.815  11.871   9.204
  282   2HB   ALA  39          2HB       ALA  39 -12.336  13.061   7.995
  283   3HB   ALA  39          3HB       ALA  39 -13.607  13.445   9.154
  284    HA   PRO  40           HA       PRO  40 -14.074  13.838   3.823
  285   1HB   PRO  40          1HB       PRO  40 -13.519  16.505   4.191
  286   2HB   PRO  40          2HB       PRO  40 -15.155  15.829   4.249
  287   1HG   PRO  40          1HG       PRO  40 -13.424  16.754   6.495
  288   2HG   PRO  40          2HG       PRO  40 -15.192  16.674   6.401
  289   1HD   PRO  40          1HD       PRO  40 -13.517  14.828   7.745
  290   2HD   PRO  40          2HD       PRO  40 -15.237  14.594   7.362
  291    H    LEU  41           H        LEU  41 -11.988  12.492   4.018
  292    HA   LEU  41           HA       LEU  41  -9.545  14.118   4.425
  293   1HB   LEU  41          1HB       LEU  41 -10.224  11.353   4.734
  294   2HB   LEU  41          2HB       LEU  41  -8.930  11.476   3.541
  295    HG   LEU  41           HG       LEU  41  -7.952  11.302   5.770
  296   1HD1  LEU  41          1HD1      LEU  41  -7.257  13.129   3.907
  297   2HD1  LEU  41          2HD1      LEU  41  -7.606  14.211   5.255
  298   3HD1  LEU  41          3HD1      LEU  41  -6.389  12.948   5.432
  299   1HD2  LEU  41          1HD2      LEU  41 -10.200  12.770   6.544
  300   2HD2  LEU  41          2HD2      LEU  41  -8.844  12.326   7.580
  301   3HD2  LEU  41          3HD2      LEU  41  -8.858  13.893   6.770
  302    H    LEU  42           H        LEU  42  -8.611  15.099   2.709
  303    HA   LEU  42           HA       LEU  42  -8.787  13.788   0.046
  304   1HB   LEU  42          1HB       LEU  42 -10.439  15.880   0.657
  305   2HB   LEU  42          2HB       LEU  42  -9.042  16.732  -0.001
  306    HG   LEU  42           HG       LEU  42 -10.105  14.331  -1.452
  307   1HD1  LEU  42          1HD1      LEU  42 -11.868  16.275  -0.803
  308   2HD1  LEU  42          2HD1      LEU  42 -11.147  17.003  -2.239
  309   3HD1  LEU  42          3HD1      LEU  42 -11.916  15.420  -2.345
  310   1HD2  LEU  42          1HD2      LEU  42  -7.967  15.477  -2.089
  311   2HD2  LEU  42          2HD2      LEU  42  -9.178  15.513  -3.371
  312   3HD2  LEU  42          3HD2      LEU  42  -8.891  16.949  -2.389
  313    H    THR  43           H        THR  43  -6.510  13.317   0.790
  314    HA   THR  43           HA       THR  43  -4.735  15.556  -0.048
  315    HB   THR  43           HB       THR  43  -3.367  15.432   1.834
  316    HG1  THR  43           HG1      THR  43  -4.396  12.828   2.004
  317   1HG2  THR  43          1HG2      THR  43  -5.903  16.006   2.310
  318   2HG2  THR  43          2HG2      THR  43  -5.842  14.514   3.247
  319   3HG2  THR  43          3HG2      THR  43  -4.759  15.848   3.643
  320    H    ALA  44           H        ALA  44  -2.401  13.835   0.726
  321    HA   ALA  44           HA       ALA  44  -2.586  11.962  -1.590
  322   1HB   ALA  44          1HB       ALA  44  -0.289  13.413  -0.282
  323   2HB   ALA  44          2HB       ALA  44  -0.007  12.005  -1.306
  324   3HB   ALA  44          3HB       ALA  44  -0.785  13.440  -1.974
  325    H    ILE  45           H        ILE  45  -1.172   9.935  -1.284
  326    HA   ILE  45           HA       ILE  45  -1.598   8.906   1.491
  327    HB   ILE  45           HB       ILE  45  -1.168   6.675  -0.084
  328   1HG1  ILE  45          1HG1      ILE  45  -1.338   8.252  -2.091
  329   2HG1  ILE  45          2HG1      ILE  45  -2.452   6.886  -2.096
  330   1HG2  ILE  45          1HG2      ILE  45  -3.666   8.088   0.845
  331   2HG2  ILE  45          2HG2      ILE  45  -3.739   6.524   0.034
  332   3HG2  ILE  45          3HG2      ILE  45  -2.870   6.687   1.560
  333   1HD1  ILE  45          1HD1      ILE  45  -3.663   9.057  -0.662
  334   2HD1  ILE  45          2HD1      ILE  45  -3.095   9.652  -2.222
  335   3HD1  ILE  45          3HD1      ILE  45  -4.210   8.287  -2.151
  336    H    LYS  46           H        LYS  46   0.036   7.052   1.997
  337    HA   LYS  46           HA       LYS  46   2.740   7.963   1.093
  338   1HB   LYS  46          1HB       LYS  46   1.653   7.175   3.753
  339   2HB   LYS  46          2HB       LYS  46   3.303   6.675   3.386
  340   1HG   LYS  46          1HG       LYS  46   3.930   8.750   4.019
  341   2HG   LYS  46          2HG       LYS  46   3.216   9.310   2.507
  342   1HD   LYS  46          1HD       LYS  46   1.236   9.991   3.534
  343   2HD   LYS  46          2HD       LYS  46   1.451   8.893   4.899
  344   1HE   LYS  46          1HE       LYS  46   3.684  10.517   5.066
  345   2HE   LYS  46          2HE       LYS  46   2.427  11.637   4.542
  346   1HZ   LYS  46          1HZ       LYS  46   1.274  10.036   6.472
  347   2HZ   LYS  46          2HZ       LYS  46   2.804  10.440   7.081
  348   3HZ   LYS  46          3HZ       LYS  46   1.722  11.667   6.626
  349    HA   PRO  47           HA       PRO  47   3.596   3.882  -0.267
  350   1HB   PRO  47          1HB       PRO  47   6.263   3.671   0.364
  351   2HB   PRO  47          2HB       PRO  47   5.650   4.662  -0.971
  352   1HG   PRO  47          1HG       PRO  47   6.681   5.530   1.689
  353   2HG   PRO  47          2HG       PRO  47   6.658   6.412   0.153
  354   1HD   PRO  47          1HD       PRO  47   4.860   6.789   2.307
  355   2HD   PRO  47          2HD       PRO  47   4.658   7.412   0.656
  356    H    GLY  48           H        GLY  48   2.823   2.091   0.813
  357   1HA   GLY  48          1HA       GLY  48   4.321   0.863   2.943
  358   2HA   GLY  48          2HA       GLY  48   2.879   1.649   3.587
  359    H    MET  49           H        MET  49   1.972  -0.418   4.149
  360    HA   MET  49           HA       MET  49   1.104  -2.048   1.792
  361   1HB   MET  49          1HB       MET  49   0.833  -3.911   3.428
  362   2HB   MET  49          2HB       MET  49   2.498  -3.335   3.340
  363   1HG   MET  49          1HG       MET  49   2.365  -2.238   5.407
  364   2HG   MET  49          2HG       MET  49   0.603  -2.161   5.361
  365   1HE   MET  49          1HE       MET  49  -0.811  -4.229   5.088
  366   2HE   MET  49          2HE       MET  49  -0.697  -5.500   6.302
  367   3HE   MET  49          3HE       MET  49  -0.850  -3.809   6.798
  368    H    ILE  50           H        ILE  50  -1.071  -3.302   2.496
  369    HA   ILE  50           HA       ILE  50  -2.824  -1.575   4.122
  370    HB   ILE  50           HB       ILE  50  -3.046  -0.476   2.001
  371   1HG1  ILE  50          1HG1      ILE  50  -5.294  -2.468   2.443
  372   2HG1  ILE  50          2HG1      ILE  50  -5.177  -0.843   3.121
  373   1HG2  ILE  50          1HG2      ILE  50  -2.421  -3.053   0.990
  374   2HG2  ILE  50          2HG2      ILE  50  -4.007  -2.627   0.345
  375   3HG2  ILE  50          3HG2      ILE  50  -2.628  -1.561   0.072
  376   1HD1  ILE  50          1HD1      ILE  50  -4.935  -0.965   0.183
  377   2HD1  ILE  50          2HD1      ILE  50  -6.508  -1.452   0.810
  378   3HD1  ILE  50          3HD1      ILE  50  -5.864   0.144   1.191
  379    H    ARG  51           H        ARG  51  -4.812  -2.610   4.670
  380    HA   ARG  51           HA       ARG  51  -4.945  -5.522   4.002
  381   1HB   ARG  51          1HB       ARG  51  -4.410  -4.519   6.507
  382   2HB   ARG  51          2HB       ARG  51  -6.168  -4.663   6.552
  383   1HG   ARG  51          1HG       ARG  51  -5.545  -7.032   5.399
  384   2HG   ARG  51          2HG       ARG  51  -4.101  -6.786   6.383
  385   1HD   ARG  51          1HD       ARG  51  -6.354  -6.076   7.979
  386   2HD   ARG  51          2HD       ARG  51  -6.700  -7.637   7.235
  387    HE   ARG  51           HE       ARG  51  -4.064  -7.299   8.555
  388   1HH1  ARG  51          1HH2      ARG  51  -6.975  -7.598   9.947
  389   2HH1  ARG  51          2HH2      ARG  51  -6.802  -9.229  10.505
  390   1HH2  ARG  51          1HH1      ARG  51  -3.948  -9.847   8.635
  391   2HH2  ARG  51          2HH1      ARG  51  -5.088 -10.502   9.764
  392    H    ILE  52           H        ILE  52  -7.396  -6.250   4.596
  393    HA   ILE  52           HA       ILE  52  -9.389  -4.182   4.342
  394    HB   ILE  52           HB       ILE  52  -8.033  -4.882   1.986
  395   1HG1  ILE  52          1HG1      ILE  52 -10.714  -3.543   2.010
  396   2HG1  ILE  52          2HG1      ILE  52  -9.316  -2.784   2.775
  397   1HG2  ILE  52          1HG2      ILE  52 -10.860  -5.979   2.019
  398   2HG2  ILE  52          2HG2      ILE  52  -9.941  -5.663   0.548
  399   3HG2  ILE  52          3HG2      ILE  52  -9.382  -6.882   1.692
  400   1HD1  ILE  52          1HD1      ILE  52  -8.510  -3.831   0.238
  401   2HD1  ILE  52          2HD1      ILE  52  -9.957  -2.845   0.006
  402   3HD1  ILE  52          3HD1      ILE  52  -8.526  -2.148   0.770
  403    H    VAL  53           H        VAL  53 -11.419  -4.961   4.712
  404    HA   VAL  53           HA       VAL  53 -11.791  -7.920   4.745
  405    HB   VAL  53           HB       VAL  53 -12.628  -5.884   6.836
  406   1HG1  VAL  53          1HG1      VAL  53 -14.446  -7.499   6.310
  407   2HG1  VAL  53          2HG1      VAL  53 -13.334  -8.826   6.648
  408   3HG1  VAL  53          3HG1      VAL  53 -13.805  -7.719   7.937
  409   1HG2  VAL  53          1HG2      VAL  53 -10.356  -7.546   6.566
  410   2HG2  VAL  53          2HG2      VAL  53 -10.849  -6.641   7.997
  411   3HG2  VAL  53          3HG2      VAL  53 -11.374  -8.311   7.785
  412    H    LYS  54           H        LYS  54 -13.310  -8.288   3.188
  413    HA   LYS  54           HA       LYS  54 -15.036  -6.267   2.129
  414   1HB   LYS  54          1HB       LYS  54 -14.898  -9.258   1.914
  415   2HB   LYS  54          2HB       LYS  54 -16.314  -8.414   1.285
  416   1HG   LYS  54          1HG       LYS  54 -13.596  -7.378   0.570
  417   2HG   LYS  54          2HG       LYS  54 -14.199  -8.815  -0.258
  418   1HD   LYS  54          1HD       LYS  54 -16.388  -7.354  -0.528
  419   2HD   LYS  54          2HD       LYS  54 -15.262  -6.013  -0.312
  420   1HE   LYS  54          1HE       LYS  54 -13.910  -6.777  -2.179
  421   2HE   LYS  54          2HE       LYS  54 -14.892  -8.233  -2.342
  422   1HZ   LYS  54          1HZ       LYS  54 -15.878  -5.451  -2.677
  423   2HZ   LYS  54          2HZ       LYS  54 -15.523  -6.527  -3.945
  424   3HZ   LYS  54          3HZ       LYS  54 -16.795  -6.867  -2.876
  425    H    GLN  55           H        GLN  55 -17.200  -5.786   2.565
  426    HA   GLN  55           HA       GLN  55 -18.227  -5.911   5.133
  427   1HB   GLN  55          1HB       GLN  55 -19.376  -4.583   3.494
  428   2HB   GLN  55          2HB       GLN  55 -19.703  -5.996   2.488
  429   1HG   GLN  55          1HG       GLN  55 -21.488  -6.635   3.743
  430   2HG   GLN  55          2HG       GLN  55 -20.698  -6.204   5.261
  431   1HE2  GLN  55          2HE2      GLN  55 -21.079  -3.953   2.529
  432   2HE2  GLN  55          1HE2      GLN  55 -22.150  -2.904   3.325
  433    H    HIS  56           H        HIS  56 -18.162  -8.464   2.742
  434    HA   HIS  56           HA       HIS  56 -18.549 -10.544   4.635
  435   1HB   HIS  56          1HB       HIS  56 -20.893  -9.426   4.552
  436   2HB   HIS  56          2HB       HIS  56 -21.029 -10.174   2.959
  437    HD1  HIS  56           HD1      HIS  56 -20.876 -12.826   2.878
  438    HD2  HIS  56           HD2      HIS  56 -21.182 -11.201   6.707
  439    HE1  HIS  56           HE1      HIS  56 -21.484 -14.739   4.422
  440    H    GLY  57           H        GLY  57 -16.739 -10.322   2.651
  441   1HA   GLY  57          1HA       GLY  57 -17.528 -12.529   0.837
  442   2HA   GLY  57          2HA       GLY  57 -16.951 -11.038   0.091
  443    H    HIS  58           H        HIS  58 -14.767 -10.794  -0.137
  444    HA   HIS  58           HA       HIS  58 -13.041 -12.834   1.194
  445   1HB   HIS  58          1HB       HIS  58 -13.198 -12.393  -1.429
  446   2HB   HIS  58          2HB       HIS  58 -12.042 -11.118  -1.043
  447    HD1  HIS  58           HD1      HIS  58  -9.659 -11.814  -0.588
  448    HD2  HIS  58           HD2      HIS  58 -12.266 -15.066  -0.637
  449    HE1  HIS  58           HE1      HIS  58  -8.215 -13.891  -0.465
  450    H    GLU  59           H        GLU  59 -10.723 -11.944   1.586
  451    HA   GLU  59           HA       GLU  59 -10.583  -9.080   2.234
  452   1HB   GLU  59          1HB       GLU  59 -10.007  -9.580   4.646
  453   2HB   GLU  59          2HB       GLU  59 -11.700  -9.851   4.232
  454   1HG   GLU  59          1HG       GLU  59  -9.957 -12.189   3.796
  455   2HG   GLU  59          2HG       GLU  59 -10.101 -11.695   5.484
  456    H    GLU  60           H        GLU  60  -8.443  -8.410   2.140
  457    HA   GLU  60           HA       GLU  60  -6.247 -10.235   2.711
  458   1HB   GLU  60          1HB       GLU  60  -7.153  -9.785  -0.092
  459   2HB   GLU  60          2HB       GLU  60  -5.414  -9.736   0.200
  460   1HG   GLU  60          1HG       GLU  60  -6.162 -11.942   1.657
  461   2HG   GLU  60          2HG       GLU  60  -7.264 -12.026   0.283
  462    H    PHE  61           H        PHE  61  -4.147  -9.024   1.576
  463    HA   PHE  61           HA       PHE  61  -4.476  -6.123   2.228
  464   1HB   PHE  61          1HB       PHE  61  -1.959  -6.408   2.928
  465   2HB   PHE  61          2HB       PHE  61  -3.232  -6.886   4.053
  466    HD1  PHE  61           HD1      PHE  61  -1.078  -8.232   1.307
  467    HD2  PHE  61           HD2      PHE  61  -3.301  -9.082   4.882
  468    HE1  PHE  61           HE1      PHE  61  -0.205 -10.555   1.297
  469    HE2  PHE  61           HE2      PHE  61  -2.426 -11.404   4.874
  470    HZ   PHE  61           HZ       PHE  61  -0.880 -12.140   3.080
  471    H    ILE  62           H        ILE  62  -3.350  -4.692   0.885
  472    HA   ILE  62           HA       ILE  62  -1.991  -5.953  -1.463
  473    HB   ILE  62           HB       ILE  62  -3.090  -3.177  -1.625
  474   1HG1  ILE  62          1HG1      ILE  62  -4.909  -4.468  -0.543
  475   2HG1  ILE  62          2HG1      ILE  62  -5.324  -4.041  -2.203
  476   1HG2  ILE  62          1HG2      ILE  62  -1.803  -4.575  -3.422
  477   2HG2  ILE  62          2HG2      ILE  62  -3.347  -5.401  -3.637
  478   3HG2  ILE  62          3HG2      ILE  62  -3.230  -3.663  -3.915
  479   1HD1  ILE  62          1HD1      ILE  62  -3.900  -6.551  -2.171
  480   2HD1  ILE  62          2HD1      ILE  62  -5.273  -6.629  -1.066
  481   3HD1  ILE  62          3HD1      ILE  62  -5.527  -6.211  -2.760
  482    H    TYR  63           H        TYR  63  -1.186  -3.171  -2.286
  483    HA   TYR  63           HA       TYR  63   0.431  -2.001  -0.233
  484   1HB   TYR  63          1HB       TYR  63   1.863  -3.868  -0.225
  485   2HB   TYR  63          2HB       TYR  63   1.692  -4.126  -1.959
  486    HD1  TYR  63           HD1      TYR  63   2.696  -2.417  -3.548
  487    HD2  TYR  63           HD2      TYR  63   3.622  -2.515   0.642
  488    HE1  TYR  63           HE1      TYR  63   4.731  -1.073  -3.974
  489    HE2  TYR  63           HE2      TYR  63   5.662  -1.164   0.222
  490    HH   TYR  63           HH       TYR  63   7.219  -0.774  -1.814
  491    H    LEU  64           H        LEU  64   0.911   0.029  -0.947
  492    HA   LEU  64           HA       LEU  64   1.070   0.459  -3.899
  493   1HB   LEU  64          1HB       LEU  64  -0.219   2.537  -3.634
  494   2HB   LEU  64          2HB       LEU  64  -1.159   1.153  -3.076
  495    HG   LEU  64           HG       LEU  64   0.541   2.437  -1.019
  496   1HD1  LEU  64          1HD1      LEU  64  -0.538   4.287  -2.541
  497   2HD1  LEU  64          2HD1      LEU  64  -2.033   3.816  -1.730
  498   3HD1  LEU  64          3HD1      LEU  64  -0.671   4.421  -0.787
  499   1HD2  LEU  64          1HD2      LEU  64  -1.046   0.581  -0.566
  500   2HD2  LEU  64          2HD2      LEU  64  -1.471   2.035   0.338
  501   3HD2  LEU  64          3HD2      LEU  64  -2.376   1.601  -1.113
  502    H    SER  65           H        SER  65   1.898   2.865  -4.236
  503    HA   SER  65           HA       SER  65   4.261   3.183  -2.434
  504   1HB   SER  65          1HB       SER  65   4.542   2.730  -4.965
  505   2HB   SER  65          2HB       SER  65   3.969   4.379  -5.192
  506    HG   SER  65           HG       SER  65   6.098   4.648  -4.974
  507    H    GLY  66           H        GLY  66   1.969   5.118  -4.385
  508   1HA   GLY  66          1HA       GLY  66   1.514   6.963  -2.193
  509   2HA   GLY  66          2HA       GLY  66   2.549   7.665  -3.439
  510    H    GLY  67           H        GLY  67   0.832   9.198  -3.930
  511   1HA   GLY  67          1HA       GLY  67  -0.587   9.287  -6.069
  512   2HA   GLY  67          2HA       GLY  67  -1.498   7.965  -5.340
  513    H    ILE  68           H        ILE  68  -3.384   9.409  -5.470
  514    HA   ILE  68           HA       ILE  68  -3.418  11.357  -3.201
  515    HB   ILE  68           HB       ILE  68  -3.438  12.439  -5.490
  516   1HG1  ILE  68          1HG1      ILE  68  -6.079  12.890  -4.109
  517   2HG1  ILE  68          2HG1      ILE  68  -4.569  13.302  -3.297
  518   1HG2  ILE  68          1HG2      ILE  68  -4.901  10.516  -6.415
  519   2HG2  ILE  68          2HG2      ILE  68  -6.256  11.376  -5.684
  520   3HG2  ILE  68          3HG2      ILE  68  -5.289  12.155  -6.936
  521   1HD1  ILE  68          1HD1      ILE  68  -4.585  14.251  -6.048
  522   2HD1  ILE  68          2HD1      ILE  68  -5.948  14.898  -5.135
  523   3HD1  ILE  68          3HD1      ILE  68  -4.301  15.152  -4.559
  524    H    LEU  69           H        LEU  69  -4.933  10.826  -1.701
  525    HA   LEU  69           HA       LEU  69  -6.995   8.829  -2.441
  526   1HB   LEU  69          1HB       LEU  69  -5.858   8.084  -0.523
  527   2HB   LEU  69          2HB       LEU  69  -5.741   9.707   0.153
  528    HG   LEU  69           HG       LEU  69  -8.487   8.638  -0.274
  529   1HD1  LEU  69          1HD1      LEU  69  -6.462   7.443   1.579
  530   2HD1  LEU  69          2HD1      LEU  69  -8.116   7.632   2.161
  531   3HD1  LEU  69          3HD1      LEU  69  -7.793   6.664   0.722
  532   1HD2  LEU  69          1HD2      LEU  69  -7.315  10.822   0.987
  533   2HD2  LEU  69          2HD2      LEU  69  -8.978  10.279   1.210
  534   3HD2  LEU  69          3HD2      LEU  69  -7.720   9.747   2.326
  535    H    GLU  70           H        GLU  70  -9.192   9.254  -2.158
  536    HA   GLU  70           HA       GLU  70  -9.977  11.943  -1.159
  537   1HB   GLU  70          1HB       GLU  70  -9.794  12.198  -3.592
  538   2HB   GLU  70          2HB       GLU  70 -10.809  10.775  -3.836
  539   1HG   GLU  70          1HG       GLU  70 -12.584  12.009  -2.443
  540   2HG   GLU  70          2HG       GLU  70 -11.598  13.452  -2.678
  541    H    VAL  71           H        VAL  71 -11.837  11.815   0.070
  542    HA   VAL  71           HA       VAL  71 -13.137   9.144   0.213
  543    HB   VAL  71           HB       VAL  71 -12.312  10.077   2.328
  544   1HG1  VAL  71          1HG1      VAL  71 -14.007  12.413   1.461
  545   2HG1  VAL  71          2HG1      VAL  71 -13.669  12.135   3.171
  546   3HG1  VAL  71          3HG1      VAL  71 -12.341  12.411   2.043
  547   1HG2  VAL  71          1HG2      VAL  71 -15.335  10.075   2.054
  548   2HG2  VAL  71          2HG2      VAL  71 -14.316   8.689   2.441
  549   3HG2  VAL  71          3HG2      VAL  71 -14.475  10.015   3.592
  550    H    GLN  72           H        GLN  72 -15.468   9.011   0.278
  551    HA   GLN  72           HA       GLN  72 -16.887  11.360  -0.890
  552   1HB   GLN  72          1HB       GLN  72 -17.771   8.653  -1.760
  553   2HB   GLN  72          2HB       GLN  72 -17.728  10.166  -2.663
  554   1HG   GLN  72          1HG       GLN  72 -15.046   9.663  -2.229
  555   2HG   GLN  72          2HG       GLN  72 -15.707   8.048  -2.488
  556   1HE2  GLN  72          2HE2      GLN  72 -14.114  10.134  -4.259
  557   2HE2  GLN  72          1HE2      GLN  72 -14.964  10.087  -5.728
  558    HA   PRO  73           HA       PRO  73 -20.110  10.349   1.920
  559   1HB   PRO  73          1HB       PRO  73 -22.408  10.363   0.412
  560   2HB   PRO  73          2HB       PRO  73 -21.507  11.827   0.844
  561   1HG   PRO  73          1HG       PRO  73 -21.677  10.441  -1.783
  562   2HG   PRO  73          2HG       PRO  73 -21.286  12.132  -1.430
  563   1HD   PRO  73          1HD       PRO  73 -19.442  10.063  -2.077
  564   2HD   PRO  73          2HD       PRO  73 -19.038  11.697  -1.509
  565    H    GLY  74           H        GLY  74 -19.575   8.158   2.493
  566   1HA   GLY  74          1HA       GLY  74 -20.446   5.977   2.924
  567   2HA   GLY  74          2HA       GLY  74 -21.558   6.180   1.569
  568    H    ASN  75           H        ASN  75 -18.985   7.174   0.063
  569    HA   ASN  75           HA       ASN  75 -17.901   4.439  -0.483
  570   1HB   ASN  75          1HB       ASN  75 -18.379   6.594  -2.561
  571   2HB   ASN  75          2HB       ASN  75 -17.865   4.932  -2.851
  572   1HD2  ASN  75          2HD2      ASN  75 -20.624   6.863  -1.611
  573   2HD2  ASN  75          1HD2      ASN  75 -21.800   5.687  -1.949
  574    H    VAL  76           H        VAL  76 -15.696   4.492  -1.434
  575    HA   VAL  76           HA       VAL  76 -14.221   7.022  -0.870
  576    HB   VAL  76           HB       VAL  76 -13.650   4.252   0.188
  577   1HG1  VAL  76          1HG1      VAL  76 -11.725   6.435  -0.521
  578   2HG1  VAL  76          2HG1      VAL  76 -11.437   5.504   0.947
  579   3HG1  VAL  76          3HG1      VAL  76 -11.517   4.687  -0.614
  580   1HG2  VAL  76          1HG2      VAL  76 -14.073   7.014   1.282
  581   2HG2  VAL  76          2HG2      VAL  76 -14.757   5.482   1.826
  582   3HG2  VAL  76          3HG2      VAL  76 -13.079   5.879   2.195
  583    H    THR  77           H        THR  77 -12.252   7.229  -2.137
  584    HA   THR  77           HA       THR  77 -11.617   5.152  -4.106
  585    HB   THR  77           HB       THR  77 -12.475   7.834  -5.189
  586    HG1  THR  77           HG1      THR  77 -14.437   6.674  -5.738
  587   1HG2  THR  77          1HG2      THR  77 -11.287   5.462  -6.246
  588   2HG2  THR  77          2HG2      THR  77 -12.910   5.610  -6.921
  589   3HG2  THR  77          3HG2      THR  77 -11.753   6.928  -7.110
  590    H    VAL  78           H        VAL  78  -9.457   5.237  -4.434
  591    HA   VAL  78           HA       VAL  78  -8.073   7.866  -4.344
  592    HB   VAL  78           HB       VAL  78  -7.643   7.149  -2.131
  593   1HG1  VAL  78          1HG1      VAL  78  -8.618   4.826  -2.639
  594   2HG1  VAL  78          2HG1      VAL  78  -6.981   4.367  -3.110
  595   3HG1  VAL  78          3HG1      VAL  78  -7.308   4.892  -1.459
  596   1HG2  VAL  78          1HG2      VAL  78  -5.573   7.568  -3.630
  597   2HG2  VAL  78          2HG2      VAL  78  -5.307   6.756  -2.088
  598   3HG2  VAL  78          3HG2      VAL  78  -5.350   5.820  -3.582
  599    H    LEU  79           H        LEU  79  -6.756   8.018  -6.103
  600    HA   LEU  79           HA       LEU  79  -6.100   5.502  -7.559
  601   1HB   LEU  79          1HB       LEU  79  -5.776   8.330  -8.580
  602   2HB   LEU  79          2HB       LEU  79  -5.844   6.840  -9.521
  603    HG   LEU  79           HG       LEU  79  -8.210   6.830  -8.031
  604   1HD1  LEU  79          1HD1      LEU  79  -7.661   9.270  -7.568
  605   2HD1  LEU  79          2HD1      LEU  79  -7.844   9.556  -9.299
  606   3HD1  LEU  79          3HD1      LEU  79  -9.216   8.986  -8.348
  607   1HD2  LEU  79          1HD2      LEU  79  -7.657   6.204 -10.477
  608   2HD2  LEU  79          2HD2      LEU  79  -9.248   6.901 -10.167
  609   3HD2  LEU  79          3HD2      LEU  79  -7.965   7.900 -10.847
  610    H    ALA  80           H        ALA  80  -4.012   4.817  -7.671
  611    HA   ALA  80           HA       ALA  80  -1.902   6.696  -6.681
  612   1HB   ALA  80          1HB       ALA  80  -2.337   4.724  -5.198
  613   2HB   ALA  80          2HB       ALA  80  -1.904   3.665  -6.539
  614   3HB   ALA  80          3HB       ALA  80  -0.697   4.748  -5.847
  615    H    ASP  81           H        ASP  81   0.239   4.923  -7.468
  616    HA   ASP  81           HA       ASP  81  -0.076   4.657 -10.401
  617   1HB   ASP  81          1HB       ASP  81   0.885   6.999  -9.577
  618   2HB   ASP  81          2HB       ASP  81   2.378   6.069  -9.430
  619    H    THR  82           H        THR  82   0.614   3.116  -7.734
  620    HA   THR  82           HA       THR  82   2.616   1.384  -9.040
  621    HB   THR  82           HB       THR  82   3.031   2.842  -6.428
  622    HG1  THR  82           HG1      THR  82   4.233   3.841  -7.830
  623   1HG2  THR  82          1HG2      THR  82   3.672   0.078  -7.038
  624   2HG2  THR  82          2HG2      THR  82   5.132   1.021  -6.743
  625   3HG2  THR  82          3HG2      THR  82   3.860   0.959  -5.523
  626    H    ALA  83           H        ALA  83   2.209  -0.752  -8.571
  627    HA   ALA  83           HA       ALA  83   0.592  -1.419  -6.176
  628   1HB   ALA  83          1HB       ALA  83  -0.172  -2.220  -9.002
  629   2HB   ALA  83          2HB       ALA  83  -0.951  -2.807  -7.532
  630   3HB   ALA  83          3HB       ALA  83  -1.062  -1.102  -7.968
  631    H    ILE  84           H        ILE  84   2.037  -2.790  -5.220
  632    HA   ILE  84           HA       ILE  84   3.359  -4.840  -6.933
  633    HB   ILE  84           HB       ILE  84   4.129  -3.760  -4.210
  634   1HG1  ILE  84          1HG1      ILE  84   5.532  -3.512  -6.887
  635   2HG1  ILE  84          2HG1      ILE  84   4.488  -2.260  -6.211
  636   1HG2  ILE  84          1HG2      ILE  84   5.209  -5.972  -5.936
  637   2HG2  ILE  84          2HG2      ILE  84   6.277  -5.087  -4.846
  638   3HG2  ILE  84          3HG2      ILE  84   4.898  -5.973  -4.200
  639   1HD1  ILE  84          1HD1      ILE  84   6.255  -2.983  -4.136
  640   2HD1  ILE  84          2HD1      ILE  84   7.248  -2.847  -5.588
  641   3HD1  ILE  84          3HD1      ILE  84   6.260  -1.483  -5.064
  642    H    ARG  85           H        ARG  85   1.333  -4.332  -4.113
  643    HA   ARG  85           HA       ARG  85   0.041  -5.845  -2.871
  644   1HB   ARG  85          1HB       ARG  85   0.713  -7.829  -5.061
  645   2HB   ARG  85          2HB       ARG  85  -0.665  -7.880  -3.961
  646   1HG   ARG  85          1HG       ARG  85  -1.491  -5.744  -4.931
  647   2HG   ARG  85          2HG       ARG  85  -0.148  -5.769  -6.075
  648   1HD   ARG  85          1HD       ARG  85  -1.415  -7.034  -7.442
  649   2HD   ARG  85          2HD       ARG  85  -1.332  -8.322  -6.240
  650    HE   ARG  85           HE       ARG  85  -3.520  -6.287  -6.364
  651   1HH1  ARG  85          1HH1      ARG  85  -2.900  -9.529  -6.715
  652   2HH1  ARG  85          2HH1      ARG  85  -4.086 -10.077  -5.577
  653   1HH2  ARG  85          1HH2      ARG  85  -4.763  -6.904  -4.354
  654   2HH2  ARG  85          2HH2      ARG  85  -5.140  -8.591  -4.240
  655    H    GLY  86           H        GLY  86   0.309  -7.711  -1.430
  656   1HA   GLY  86          1HA       GLY  86   3.021  -8.031  -0.528
  657   2HA   GLY  86          2HA       GLY  86   1.637  -8.961   0.052
  658    H    GLN  87           H        GLN  87   1.312  -9.492  -3.067
  659    HA   GLN  87           HA       GLN  87   2.852 -12.015  -2.957
  660   1HB   GLN  87          1HB       GLN  87   1.139 -11.221  -5.291
  661   2HB   GLN  87          2HB       GLN  87   1.412 -12.822  -4.602
  662   1HG   GLN  87          1HG       GLN  87   0.103 -12.192  -2.608
  663   2HG   GLN  87          2HG       GLN  87  -0.177 -10.592  -3.297
  664   1HE2  GLN  87          2HE2      GLN  87  -0.188 -13.668  -5.122
  665   2HE2  GLN  87          1HE2      GLN  87  -1.825 -13.583  -5.565
  666    H    ASP  88           H        ASP  88   2.439  -9.247  -5.184
  667    HA   ASP  88           HA       ASP  88   3.833  -8.537  -6.952
  668   1HB   ASP  88          1HB       ASP  88   5.006  -7.702  -4.933
  669   2HB   ASP  88          2HB       ASP  88   5.909  -9.213  -4.846
  670    H    LEU  89           H        LEU  89   3.079 -11.159  -7.394
  671    HA   LEU  89           HA       LEU  89   3.728 -13.149  -8.457
  672   1HB   LEU  89          1HB       LEU  89   5.455 -10.973  -9.559
  673   2HB   LEU  89          2HB       LEU  89   5.838 -12.636  -9.992
  674    HG   LEU  89           HG       LEU  89   3.036 -11.546 -10.229
  675   1HD1  LEU  89          1HD1      LEU  89   5.400 -11.013 -11.897
  676   2HD1  LEU  89          2HD1      LEU  89   4.026 -11.655 -12.798
  677   3HD1  LEU  89          3HD1      LEU  89   3.847 -10.178 -11.851
  678   1HD2  LEU  89          1HD2      LEU  89   4.562 -13.942 -11.247
  679   2HD2  LEU  89          2HD2      LEU  89   3.041 -13.907 -10.357
  680   3HD2  LEU  89          3HD2      LEU  89   3.085 -13.404 -12.046
  681    H    ASP  90           H        ASP  90   7.049 -12.030  -8.432
  682    HA   ASP  90           HA       ASP  90   8.120 -14.405  -7.367
  683   1HB   ASP  90          1HB       ASP  90   9.369 -11.701  -6.866
  684   2HB   ASP  90          2HB       ASP  90  10.174 -13.242  -7.170
  685    H    GLU  91           H        GLU  91   9.674 -13.849  -5.173
  686    HA   GLU  91           HA       GLU  91   7.968 -12.758  -3.035
  687   1HB   GLU  91          1HB       GLU  91   8.463 -15.680  -3.448
  688   2HB   GLU  91          2HB       GLU  91   8.453 -15.066  -1.794
  689   1HG   GLU  91          1HG       GLU  91   6.242 -13.831  -2.824
  690   2HG   GLU  91          2HG       GLU  91   6.222 -15.359  -3.707
  691    H    ALA  92           H        ALA  92  10.691 -15.073  -3.168
  692    HA   ALA  92           HA       ALA  92  12.134 -13.683  -1.087
  693   1HB   ALA  92          1HB       ALA  92  12.407 -16.109  -1.550
  694   2HB   ALA  92          2HB       ALA  92  13.150 -15.712  -3.100
  695   3HB   ALA  92          3HB       ALA  92  13.948 -15.251  -1.596
  696    H    ARG  93           H        ARG  93  11.863 -13.220  -4.491
  697    HA   ARG  93           HA       ARG  93  14.442 -12.047  -4.987
  698   1HB   ARG  93          1HB       ARG  93  12.649 -12.814  -6.693
  699   2HB   ARG  93          2HB       ARG  93  11.916 -11.233  -6.420
  700   1HG   ARG  93          1HG       ARG  93  13.342 -10.474  -8.005
  701   2HG   ARG  93          2HG       ARG  93  14.592 -10.619  -6.768
  702   1HD   ARG  93          1HD       ARG  93  15.601 -12.054  -8.202
  703   2HD   ARG  93          2HD       ARG  93  14.370 -13.210  -7.694
  704    HE   ARG  93           HE       ARG  93  13.014 -12.348  -9.678
  705   1HH1  ARG  93          1HH1      ARG  93  14.869 -10.162 -10.494
  706   2HH1  ARG  93          2HH1      ARG  93  15.786 -10.906 -11.760
  707   1HH2  ARG  93          1HH2      ARG  93  14.878 -14.136 -10.882
  708   2HH2  ARG  93          2HH2      ARG  93  15.794 -13.156 -11.977
  709    H    ALA  94           H        ALA  94  11.578 -10.889  -3.407
  710    HA   ALA  94           HA       ALA  94  12.419  -8.063  -3.636
  711   1HB   ALA  94          1HB       ALA  94  10.018  -9.502  -2.553
  712   2HB   ALA  94          2HB       ALA  94  10.365  -7.869  -1.983
  713   3HB   ALA  94          3HB       ALA  94  10.093  -8.165  -3.701
  714    H    MET  95           H        MET  95  12.764 -10.748  -1.511
  715    HA   MET  95           HA       MET  95  13.250  -9.191   0.905
  716   1HB   MET  95          1HB       MET  95  13.148 -12.011   0.132
  717   2HB   MET  95          2HB       MET  95  14.455 -11.667   1.263
  718   1HG   MET  95          1HG       MET  95  12.824 -10.499   2.744
  719   2HG   MET  95          2HG       MET  95  11.531 -10.962   1.637
  720   1HE   MET  95          1HE       MET  95  12.242 -11.170   4.546
  721   2HE   MET  95          2HE       MET  95  11.486 -12.676   5.062
  722   3HE   MET  95          3HE       MET  95  13.249 -12.524   5.052
  723    H    GLU  96           H        GLU  96  15.178 -10.420  -1.758
  724    HA   GLU  96           HA       GLU  96  17.728  -9.936  -0.403
  725   1HB   GLU  96          1HB       GLU  96  17.555 -11.687  -2.118
  726   2HB   GLU  96          2HB       GLU  96  17.093 -10.482  -3.320
  727   1HG   GLU  96          1HG       GLU  96  19.226  -9.687  -3.541
  728   2HG   GLU  96          2HG       GLU  96  19.599  -9.926  -1.832
  729    H    ALA  97           H        ALA  97  15.431  -7.898  -1.672
  730    HA   ALA  97           HA       ALA  97  17.268  -5.998  -2.957
  731   1HB   ALA  97          1HB       ALA  97  14.325  -5.885  -2.248
  732   2HB   ALA  97          2HB       ALA  97  15.186  -4.540  -2.997
  733   3HB   ALA  97          3HB       ALA  97  15.037  -6.077  -3.850
  734    H    LYS  98           H        LYS  98  15.582  -6.348   0.134
  735    HA   LYS  98           HA       LYS  98  16.108  -3.772   1.201
  736   1HB   LYS  98          1HB       LYS  98  14.645  -5.590   2.209
  737   2HB   LYS  98          2HB       LYS  98  16.128  -6.353   2.784
  738   1HG   LYS  98          1HG       LYS  98  16.711  -4.168   3.911
  739   2HG   LYS  98          2HG       LYS  98  15.093  -3.599   3.497
  740   1HD   LYS  98          1HD       LYS  98  14.183  -5.655   4.674
  741   2HD   LYS  98          2HD       LYS  98  15.819  -5.947   5.265
  742   1HE   LYS  98          1HE       LYS  98  15.743  -4.200   6.736
  743   2HE   LYS  98          2HE       LYS  98  14.793  -3.192   5.645
  744   1HZ   LYS  98          1HZ       LYS  98  13.760  -5.500   7.207
  745   2HZ   LYS  98          2HZ       LYS  98  13.509  -3.860   7.582
  746   3HZ   LYS  98          3HZ       LYS  98  12.845  -4.516   6.165
  747    H    ARG  99           H        ARG  99  18.145  -6.667   1.046
  748    HA   ARG  99           HA       ARG  99  20.249  -5.518   2.692
  749   1HB   ARG  99          1HB       ARG  99  19.984  -7.954   2.493
  750   2HB   ARG  99          2HB       ARG  99  20.300  -7.857   0.761
  751   1HG   ARG  99          1HG       ARG  99  22.555  -7.351   1.062
  752   2HG   ARG  99          2HG       ARG  99  22.298  -6.706   2.684
  753   1HD   ARG  99          1HD       ARG  99  22.224  -8.818   3.660
  754   2HD   ARG  99          2HD       ARG  99  21.724  -9.604   2.162
  755    HE   ARG  99           HE       ARG  99  24.051  -9.423   1.376
  756   1HH1  ARG  99          1HH2      ARG  99  24.058 -10.829   4.109
  757   2HH1  ARG  99          2HH2      ARG  99  25.405 -10.049   4.868
  758   1HH2  ARG  99          1HH1      ARG  99  25.524  -7.443   2.582
  759   2HH2  ARG  99          2HH1      ARG  99  26.235  -8.130   4.004
  760    H    LYS 100           H        LYS 100  19.518  -5.622  -0.754
  761    HA   LYS 100           HA       LYS 100  22.136  -4.432  -1.427
  762   1HB   LYS 100          1HB       LYS 100  19.785  -5.438  -3.011
  763   2HB   LYS 100          2HB       LYS 100  20.989  -4.402  -3.777
  764   1HG   LYS 100          1HG       LYS 100  22.644  -6.138  -2.553
  765   2HG   LYS 100          2HG       LYS 100  21.251  -7.194  -2.782
  766   1HD   LYS 100          1HD       LYS 100  21.253  -6.825  -5.155
  767   2HD   LYS 100          2HD       LYS 100  22.436  -5.525  -5.011
  768   1HE   LYS 100          1HE       LYS 100  23.687  -7.668  -3.763
  769   2HE   LYS 100          2HE       LYS 100  22.864  -8.415  -5.132
  770   1HZ   LYS 100          1HZ       LYS 100  23.902  -6.166  -6.206
  771   2HZ   LYS 100          2HZ       LYS 100  25.106  -6.615  -5.097
  772   3HZ   LYS 100          3HZ       LYS 100  24.607  -7.705  -6.301
  773    H    ALA 101           H        ALA 101  19.433  -3.209  -0.091
  774    HA   ALA 101           HA       ALA 101  19.206  -0.810  -1.801
  775   1HB   ALA 101          1HB       ALA 101  17.733  -1.872   0.593
  776   2HB   ALA 101          2HB       ALA 101  17.608  -0.160   0.189
  777   3HB   ALA 101          3HB       ALA 101  17.098  -1.380  -0.977
  778    H    GLU 102           H        GLU 102  21.250  -1.846   0.624
  779    HA   GLU 102           HA       GLU 102  21.528   0.781   1.941
  780   1HB   GLU 102          1HB       GLU 102  21.803  -1.063   3.424
  781   2HB   GLU 102          2HB       GLU 102  22.872  -1.903   2.300
  782   1HG   GLU 102          1HG       GLU 102  24.222  -0.930   4.072
  783   2HG   GLU 102          2HG       GLU 102  24.535  -0.048   2.577
  784    H    GLU 103           H        GLU 103  23.527  -1.387  -0.085
  785    HA   GLU 103           HA       GLU 103  25.773   0.352  -0.288
  786   1HB   GLU 103          1HB       GLU 103  24.698  -1.914  -1.930
  787   2HB   GLU 103          2HB       GLU 103  26.007  -0.933  -2.588
  788   1HG   GLU 103          1HG       GLU 103  27.404  -1.398  -0.660
  789   2HG   GLU 103          2HG       GLU 103  26.076  -2.233   0.149
  790    H    HIS 104           H        HIS 104  22.630   0.605  -1.667
  791    HA   HIS 104           HA       HIS 104  23.518   2.302  -3.905
  792   1HB   HIS 104          1HB       HIS 104  21.461   0.706  -3.867
  793   2HB   HIS 104          2HB       HIS 104  20.663   2.012  -2.991
  794    HD1  HIS 104           HD1      HIS 104  21.381   0.888  -6.353
  795    HD2  HIS 104           HD2      HIS 104  20.875   4.603  -4.528
  796    HE1  HIS 104           HE1      HIS 104  20.938   2.547  -8.215
  797    H    ILE 105           H        ILE 105  22.202   2.682  -0.665
  798    HA   ILE 105           HA       ILE 105  21.799   5.578  -1.074
  799    HB   ILE 105           HB       ILE 105  21.467   3.831   1.383
  800   1HG1  ILE 105          1HG1      ILE 105  19.383   5.097  -0.423
  801   2HG1  ILE 105          2HG1      ILE 105  19.898   3.415  -0.548
  802   1HG2  ILE 105          1HG2      ILE 105  21.157   6.761   0.865
  803   2HG2  ILE 105          2HG2      ILE 105  20.012   5.978   1.953
  804   3HG2  ILE 105          3HG2      ILE 105  21.738   5.936   2.310
  805   1HD1  ILE 105          1HD1      ILE 105  19.314   3.922   2.193
  806   2HD1  ILE 105          2HD1      ILE 105  17.968   4.549   1.241
  807   3HD1  ILE 105          3HD1      ILE 105  18.451   2.860   1.080
  808    H    SER 106           H        SER 106  24.486   3.873  -0.832
  809    HA   SER 106           HA       SER 106  25.774   5.412   1.346
  810   1HB   SER 106          1HB       SER 106  27.808   4.008   0.299
  811   2HB   SER 106          2HB       SER 106  26.676   3.297   1.445
  812    HG   SER 106           HG       SER 106  26.849   1.976  -0.368
  813    H    SER 107           H        SER 107  24.805   6.755  -1.110
  814    HA   SER 107           HA       SER 107  27.428   7.895  -1.968
  815   1HB   SER 107          1HB       SER 107  27.002   6.989  -4.008
  816   2HB   SER 107          2HB       SER 107  25.318   6.667  -3.610
  817    HG   SER 107           HG       SER 107  26.512   9.059  -4.534
  818    H    SER 108           H        SER 108  27.340  10.161  -2.484
  819    HA   SER 108           HA       SER 108  24.783  11.541  -1.832
  820   1HB   SER 108          1HB       SER 108  26.243  13.244  -0.558
  821   2HB   SER 108          2HB       SER 108  25.913  11.712   0.246
  822    HG   SER 108           HG       SER 108  27.946  11.139   0.004
  823    H    HIS 109           H        HIS 109  24.361  13.121  -3.318
  824    HA   HIS 109           HA       HIS 109  26.280  14.887  -4.442
  825   1HB   HIS 109          1HB       HIS 109  26.743  12.444  -5.483
  826   2HB   HIS 109          2HB       HIS 109  25.493  12.992  -6.599
  827    HD1  HIS 109           HD1      HIS 109  28.609  14.563  -5.025
  828    HD2  HIS 109           HD2      HIS 109  26.625  14.378  -8.687
  829    HE1  HIS 109           HE1      HIS 109  29.988  15.925  -6.657
  830    H    GLY 110           H        GLY 110  23.929  15.601  -3.530
  831   1HA   GLY 110          1HA       GLY 110  22.572  17.139  -5.245
  832   2HA   GLY 110          2HA       GLY 110  21.924  15.566  -5.711
  833    H    ASP 111           H        ASP 111  20.491  17.821  -4.479
  834    HA   ASP 111           HA       ASP 111  19.986  17.152  -1.697
  835   1HB   ASP 111          1HB       ASP 111  18.624  18.922  -3.727
  836   2HB   ASP 111          2HB       ASP 111  17.911  18.641  -2.139
  837    H    VAL 112           H        VAL 112  18.106  16.714  -4.713
  838    HA   VAL 112           HA       VAL 112  16.485  14.658  -3.276
  839    HB   VAL 112           HB       VAL 112  14.848  14.975  -5.124
  840   1HG1  VAL 112          1HG1      VAL 112  15.542  16.820  -3.068
  841   2HG1  VAL 112          2HG1      VAL 112  15.071  17.762  -4.483
  842   3HG1  VAL 112          3HG1      VAL 112  13.961  16.569  -3.807
  843   1HG2  VAL 112          1HG2      VAL 112  16.954  15.885  -6.570
  844   2HG2  VAL 112          2HG2      VAL 112  15.279  16.270  -6.968
  845   3HG2  VAL 112          3HG2      VAL 112  16.256  17.420  -6.056
  846    H    ASP 113           H        ASP 113  19.214  14.363  -4.529
  847    HA   ASP 113           HA       ASP 113  18.820  12.729  -6.907
  848   1HB   ASP 113          1HB       ASP 113  20.921  13.917  -6.610
  849   2HB   ASP 113          2HB       ASP 113  21.193  13.117  -5.061
  850    H    TYR 114           H        TYR 114  20.829  11.403  -4.383
  851    HA   TYR 114           HA       TYR 114  19.438   8.860  -4.532
  852   1HB   TYR 114          1HB       TYR 114  21.115   8.042  -3.069
  853   2HB   TYR 114          2HB       TYR 114  21.945   9.286  -4.001
  854    HD1  TYR 114           HD1      TYR 114  20.248   8.587  -0.768
  855    HD2  TYR 114           HD2      TYR 114  22.814  11.252  -2.951
  856    HE1  TYR 114           HE1      TYR 114  20.778   9.798   1.331
  857    HE2  TYR 114           HE2      TYR 114  23.345  12.462  -0.851
  858    HH   TYR 114           HH       TYR 114  22.677  12.767   1.310
  859    H    ALA 115           H        ALA 115  19.267  11.700  -2.567
  860    HA   ALA 115           HA       ALA 115  18.063  10.731  -0.209
  861   1HB   ALA 115          1HB       ALA 115  18.300  13.278  -1.607
  862   2HB   ALA 115          2HB       ALA 115  16.738  13.125  -0.798
  863   3HB   ALA 115          3HB       ALA 115  18.230  12.961   0.128
  864    H    GLN 116           H        GLN 116  16.794  11.060  -3.442
  865    HA   GLN 116           HA       GLN 116  14.014  10.620  -2.551
  866   1HB   GLN 116          1HB       GLN 116  15.325  11.608  -4.943
  867   2HB   GLN 116          2HB       GLN 116  14.167  10.339  -5.347
  868   1HG   GLN 116          1HG       GLN 116  13.116  12.173  -3.336
  869   2HG   GLN 116          2HG       GLN 116  13.553  13.008  -4.828
  870   1HE2  GLN 116          2HE2      GLN 116  12.969  10.998  -6.742
  871   2HE2  GLN 116          1HE2      GLN 116  11.304  10.674  -6.714
  872    H    ALA 117           H        ALA 117  16.689   8.857  -3.999
  873    HA   ALA 117           HA       ALA 117  15.177   6.531  -4.779
  874   1HB   ALA 117          1HB       ALA 117  17.564   7.200  -5.491
  875   2HB   ALA 117          2HB       ALA 117  18.083   6.511  -3.953
  876   3HB   ALA 117          3HB       ALA 117  17.281   5.493  -5.150
  877    H    SER 118           H        SER 118  16.281   7.717  -1.731
  878    HA   SER 118           HA       SER 118  16.481   5.208  -0.336
  879   1HB   SER 118          1HB       SER 118  16.651   6.492   1.618
  880   2HB   SER 118          2HB       SER 118  17.242   7.605   0.387
  881    HG   SER 118           HG       SER 118  15.472   8.774   0.582
  882    H    ALA 119           H        ALA 119  13.798   7.342  -1.130
  883    HA   ALA 119           HA       ALA 119  11.908   5.988   0.627
  884   1HB   ALA 119          1HB       ALA 119  11.904   8.401  -0.661
  885   2HB   ALA 119          2HB       ALA 119  10.843   7.457  -1.706
  886   3HB   ALA 119          3HB       ALA 119  10.462   7.636   0.006
  887    H    GLU 120           H        GLU 120  13.276   5.296  -2.431
  888    HA   GLU 120           HA       GLU 120  10.986   3.759  -3.430
  889   1HB   GLU 120          1HB       GLU 120  13.861   3.757  -4.396
  890   2HB   GLU 120          2HB       GLU 120  12.452   3.169  -5.280
  891   1HG   GLU 120          1HG       GLU 120  12.035   5.894  -4.367
  892   2HG   GLU 120          2HG       GLU 120  13.499   5.774  -5.343
  893    H    LEU 121           H        LEU 121  13.914   3.157  -1.592
  894    HA   LEU 121           HA       LEU 121  13.579   0.230  -1.829
  895   1HB   LEU 121          1HB       LEU 121  15.526   1.586   0.024
  896   2HB   LEU 121          2HB       LEU 121  15.686   0.042  -0.814
  897    HG   LEU 121           HG       LEU 121  15.648   2.753  -2.172
  898   1HD1  LEU 121          1HD1      LEU 121  17.693   2.275  -0.782
  899   2HD1  LEU 121          2HD1      LEU 121  17.966   0.841  -1.771
  900   3HD1  LEU 121          3HD1      LEU 121  18.026   2.444  -2.505
  901   1HD2  LEU 121          1HD2      LEU 121  16.058  -0.080  -3.166
  902   2HD2  LEU 121          2HD2      LEU 121  14.790   1.047  -3.645
  903   3HD2  LEU 121          3HD2      LEU 121  16.462   1.348  -4.119
  904    H    ALA 122           H        ALA 122  13.267   2.787   0.617
  905    HA   ALA 122           HA       ALA 122  12.711   1.116   2.848
  906   1HB   ALA 122          1HB       ALA 122  12.883   3.831   2.430
  907   2HB   ALA 122          2HB       ALA 122  11.163   3.615   2.755
  908   3HB   ALA 122          3HB       ALA 122  12.358   3.075   3.934
  909    H    LYS 123           H        LYS 123  10.510   2.539   0.426
  910    HA   LYS 123           HA       LYS 123   8.082   1.590   1.567
  911   1HB   LYS 123          1HB       LYS 123   7.134   1.856  -0.693
  912   2HB   LYS 123          2HB       LYS 123   8.162   3.230  -0.285
  913   1HG   LYS 123          1HG       LYS 123  10.004   2.298  -1.570
  914   2HG   LYS 123          2HG       LYS 123   9.085   0.825  -1.884
  915   1HD   LYS 123          1HD       LYS 123   7.312   2.590  -2.832
  916   2HD   LYS 123          2HD       LYS 123   8.776   3.545  -3.074
  917   1HE   LYS 123          1HE       LYS 123   8.820   2.379  -5.051
  918   2HE   LYS 123          2HE       LYS 123   9.649   1.193  -4.043
  919   1HZ   LYS 123          1HZ       LYS 123   6.716   1.158  -4.187
  920   2HZ   LYS 123          2HZ       LYS 123   7.611   0.499  -5.468
  921   3HZ   LYS 123          3HZ       LYS 123   7.797  -0.120  -3.897
  922    H    ALA 124           H        ALA 124  10.551  -0.033  -0.321
  923    HA   ALA 124           HA       ALA 124   8.983  -2.325  -1.074
  924   1HB   ALA 124          1HB       ALA 124  11.557  -1.438  -1.585
  925   2HB   ALA 124          2HB       ALA 124  11.822  -2.860  -0.576
  926   3HB   ALA 124          3HB       ALA 124  10.901  -3.000  -2.073
  927    H    ILE 125           H        ILE 125  10.727  -1.441   1.847
  928    HA   ILE 125           HA       ILE 125  10.712  -4.088   3.014
  929    HB   ILE 125           HB       ILE 125  11.055  -1.308   4.153
  930   1HG1  ILE 125          1HG1      ILE 125  13.348  -2.310   4.636
  931   2HG1  ILE 125          2HG1      ILE 125  12.857  -3.690   3.655
  932   1HG2  ILE 125          1HG2      ILE 125  10.717  -3.944   5.547
  933   2HG2  ILE 125          2HG2      ILE 125  11.865  -2.777   6.203
  934   3HG2  ILE 125          3HG2      ILE 125  10.164  -2.343   6.037
  935   1HD1  ILE 125          1HD1      ILE 125  12.829  -0.820   2.681
  936   2HD1  ILE 125          2HD1      ILE 125  14.136  -1.961   2.363
  937   3HD1  ILE 125          3HD1      ILE 125  12.523  -2.265   1.718
  938    H    ALA 126           H        ALA 126   8.227  -1.911   2.353
  939    HA   ALA 126           HA       ALA 126   6.590  -2.634   4.698
  940   1HB   ALA 126          1HB       ALA 126   6.447  -0.666   2.508
  941   2HB   ALA 126          2HB       ALA 126   4.891  -1.371   2.947
  942   3HB   ALA 126          3HB       ALA 126   5.861  -0.547   4.168
  943    H    GLN 127           H        GLN 127   6.926  -3.481   1.299
  944    HA   GLN 127           HA       GLN 127   4.462  -5.049   1.234
  945   1HB   GLN 127          1HB       GLN 127   5.226  -5.758  -0.978
  946   2HB   GLN 127          2HB       GLN 127   5.447  -4.017  -0.813
  947   1HG   GLN 127          1HG       GLN 127   7.641  -4.255  -1.237
  948   2HG   GLN 127          2HG       GLN 127   7.800  -5.289   0.183
  949   1HE2  GLN 127          2HE2      GLN 127   6.187  -7.496  -0.684
  950   2HE2  GLN 127          1HE2      GLN 127   6.962  -8.238  -1.998
  951    H    LEU 128           H        LEU 128   7.611  -5.531   2.448
  952    HA   LEU 128           HA       LEU 128   7.734  -8.415   2.032
  953   1HB   LEU 128          1HB       LEU 128   9.811  -7.202   2.337
  954   2HB   LEU 128          2HB       LEU 128   9.257  -6.556   3.882
  955    HG   LEU 128           HG       LEU 128   9.257  -9.521   3.554
  956   1HD1  LEU 128          1HD1      LEU 128  11.705  -7.776   3.691
  957   2HD1  LEU 128          2HD1      LEU 128  11.708  -9.368   4.446
  958   3HD1  LEU 128          3HD1      LEU 128  11.426  -9.216   2.712
  959   1HD2  LEU 128          1HD2      LEU 128   8.947  -7.606   5.631
  960   2HD2  LEU 128          2HD2      LEU 128   8.936  -9.364   5.780
  961   3HD2  LEU 128          3HD2      LEU 128  10.448  -8.473   5.958
  962    H    ARG 129           H        ARG 129   6.185  -6.307   4.279
  963    HA   ARG 129           HA       ARG 129   5.970  -8.303   6.414
  964   1HB   ARG 129          1HB       ARG 129   4.736  -5.579   5.959
  965   2HB   ARG 129          2HB       ARG 129   4.317  -6.587   7.344
  966   1HG   ARG 129          1HG       ARG 129   6.815  -6.725   7.840
  967   2HG   ARG 129          2HG       ARG 129   7.030  -5.448   6.641
  968   1HD   ARG 129          1HD       ARG 129   4.923  -4.957   8.665
  969   2HD   ARG 129          2HD       ARG 129   6.578  -4.958   9.274
  970    HE   ARG 129           HE       ARG 129   6.580  -3.362   6.948
  971   1HH1  ARG 129          1HH1      ARG 129   4.393  -3.396   9.547
  972   2HH1  ARG 129          2HH1      ARG 129   4.563  -1.713   9.919
  973   1HH2  ARG 129          1HH2      ARG 129   7.133  -1.202   7.646
  974   2HH2  ARG 129          2HH2      ARG 129   6.117  -0.470   8.843
  975    H    VAL 130           H        VAL 130   4.081  -7.263   3.649
  976    HA   VAL 130           HA       VAL 130   1.686  -8.710   4.556
  977    HB   VAL 130           HB       VAL 130   0.775  -8.023   2.334
  978   1HG1  VAL 130          1HG1      VAL 130   1.465  -6.404   4.545
  979   2HG1  VAL 130          2HG1      VAL 130   1.840  -5.453   3.109
  980   3HG1  VAL 130          3HG1      VAL 130   0.212  -6.090   3.344
  981   1HG2  VAL 130          1HG2      VAL 130   3.194  -8.083   1.341
  982   2HG2  VAL 130          2HG2      VAL 130   2.069  -6.856   0.761
  983   3HG2  VAL 130          3HG2      VAL 130   3.301  -6.432   1.949
  984    H    ILE 131           H        ILE 131   4.446  -9.269   2.463
  985    HA   ILE 131           HA       ILE 131   3.314 -11.498   1.024
  986    HB   ILE 131           HB       ILE 131   5.315 -10.284   0.225
  987   1HG1  ILE 131          1HG1      ILE 131   5.719 -13.219   0.880
  988   2HG1  ILE 131          2HG1      ILE 131   4.982 -12.556  -0.579
  989   1HG2  ILE 131          1HG2      ILE 131   6.311  -9.900   2.478
  990   2HG2  ILE 131          2HG2      ILE 131   6.702 -11.617   2.572
  991   3HG2  ILE 131          3HG2      ILE 131   7.467 -10.605   1.348
  992   1HD1  ILE 131          1HD1      ILE 131   7.839 -12.015   0.278
  993   2HD1  ILE 131          2HD1      ILE 131   7.375 -13.247  -0.896
  994   3HD1  ILE 131          3HD1      ILE 131   7.086 -11.543  -1.245
  995    H    GLU 132           H        GLU 132   4.874 -11.160   4.149
  996    HA   GLU 132           HA       GLU 132   5.496 -13.932   4.555
  997   1HB   GLU 132          1HB       GLU 132   4.923 -11.679   6.496
  998   2HB   GLU 132          2HB       GLU 132   5.423 -13.292   7.010
  999   1HG   GLU 132          1HG       GLU 132   7.061 -11.990   4.890
 1000   2HG   GLU 132          2HG       GLU 132   7.198 -11.331   6.521
 1001    H    LEU 133           H        LEU 133   2.517 -12.250   4.445
 1002    HA   LEU 133           HA       LEU 133   1.101 -14.228   6.123
 1003   1HB   LEU 133          1HB       LEU 133   0.381 -11.655   4.768
 1004   2HB   LEU 133          2HB       LEU 133  -0.909 -12.797   5.144
 1005    HG   LEU 133           HG       LEU 133  -0.366 -12.773   7.481
 1006   1HD1  LEU 133          1HD1      LEU 133   2.163 -11.561   6.469
 1007   2HD1  LEU 133          2HD1      LEU 133   1.596 -11.037   8.054
 1008   3HD1  LEU 133          3HD1      LEU 133   1.922 -12.745   7.753
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.441 -10.078   6.138
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.709 -10.892   7.053
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.328 -10.190   7.895
 1012    H    THR 134           H        THR 134   1.314 -13.254   2.708
 1013    HA   THR 134           HA       THR 134  -0.641 -15.185   1.804
 1014    HB   THR 134           HB       THR 134   0.586 -14.722  -0.456
 1015    HG1  THR 134           HG1      THR 134   2.453 -13.885   0.677
 1016   1HG2  THR 134          1HG2      THR 134  -1.579 -13.709   0.397
 1017   2HG2  THR 134          2HG2      THR 134  -0.617 -12.362   1.003
 1018   3HG2  THR 134          3HG2      THR 134  -0.672 -12.698  -0.726
 1019    H    LYS 135           H        LYS 135   2.403 -15.638   3.083
 1020    HA   LYS 135           HA       LYS 135   3.329 -17.735   1.281
 1021   1HB   LYS 135          1HB       LYS 135   5.014 -18.177   3.038
 1022   2HB   LYS 135          2HB       LYS 135   4.925 -16.457   2.656
 1023   1HG   LYS 135          1HG       LYS 135   4.805 -16.288   4.943
 1024   2HG   LYS 135          2HG       LYS 135   3.090 -16.541   4.619
 1025   1HD   LYS 135          1HD       LYS 135   3.129 -18.461   5.785
 1026   2HD   LYS 135          2HD       LYS 135   4.388 -19.097   4.726
 1027   1HE   LYS 135          1HE       LYS 135   5.469 -19.122   6.793
 1028   2HE   LYS 135          2HE       LYS 135   5.969 -17.555   6.156
 1029   1HZ   LYS 135          1HZ       LYS 135   3.482 -17.315   7.466
 1030   2HZ   LYS 135          2HZ       LYS 135   4.597 -18.061   8.508
 1031   3HZ   LYS 135          3HZ       LYS 135   4.951 -16.547   7.824
 1032    H    LYS 136           H        LYS 136   1.181 -17.557   4.013
 1033    HA   LYS 136           HA       LYS 136   0.988 -20.544   3.976
 1034   1HB   LYS 136          1HB       LYS 136   1.858 -19.772   6.132
 1035   2HB   LYS 136          2HB       LYS 136   0.512 -18.643   6.293
 1036   1HG   LYS 136          1HG       LYS 136  -0.886 -20.261   7.024
 1037   2HG   LYS 136          2HG       LYS 136  -0.383 -21.373   5.750
 1038   1HD   LYS 136          1HD       LYS 136   1.631 -20.880   7.863
 1039   2HD   LYS 136          2HD       LYS 136   0.187 -21.749   8.385
 1040   1HE   LYS 136          1HE       LYS 136   1.906 -22.512   6.005
 1041   2HE   LYS 136          2HE       LYS 136   1.958 -23.297   7.583
 1042   1HZ   LYS 136          1HZ       LYS 136  -0.695 -23.254   6.890
 1043   2HZ   LYS 136          2HZ       LYS 136   0.110 -23.662   5.451
 1044   3HZ   LYS 136          3HZ       LYS 136   0.340 -24.600   6.845
 1045    H    ALA 137           H        ALA 137  -0.459 -18.862   2.191
 1046    HA   ALA 137           HA       ALA 137  -3.211 -18.912   3.349
 1047   1HB   ALA 137          1HB       ALA 137  -2.117 -16.790   2.235
 1048   2HB   ALA 137          2HB       ALA 137  -2.540 -17.607   0.730
 1049   3HB   ALA 137          3HB       ALA 137  -3.800 -17.189   1.891
 1050    H    MET 138           H        MET 138  -1.122 -20.402   1.044
 1051    HA   MET 138           HA       MET 138  -3.136 -21.377  -0.775
 1052   1HB   MET 138          1HB       MET 138  -0.755 -21.344  -1.386
 1053   2HB   MET 138          2HB       MET 138  -0.397 -22.496  -0.100
 1054   1HG   MET 138          1HG       MET 138  -1.744 -24.203  -1.168
 1055   2HG   MET 138          2HG       MET 138  -2.316 -23.054  -2.378
 1056   1HE   MET 138          1HE       MET 138  -1.747 -22.916  -4.282
 1057   2HE   MET 138          2HE       MET 138  -0.196 -23.088  -5.100
 1058   3HE   MET 138          3HE       MET 138  -1.162 -24.519  -4.750
  Start of MODEL   26
    1   1H    ALA   1          1H        ALA   1 -20.882   4.331   8.505
    2   2H    ALA   1          2H        ALA   1 -21.148   4.055   6.853
    3   3H    ALA   1          3H        ALA   1 -22.241   5.005   7.741
    4    HA   ALA   1           HA       ALA   1 -22.975   3.139   9.004
    5   1HB   ALA   1          1HB       ALA   1 -22.781   2.561   6.032
    6   2HB   ALA   1          2HB       ALA   1 -23.850   1.705   7.145
    7   3HB   ALA   1          3HB       ALA   1 -24.080   3.429   6.854
    8    H    MET   2           H        MET   2 -22.554   1.090   9.833
    9    HA   MET   2           HA       MET   2 -19.975   0.110  10.070
   10   1HB   MET   2          1HB       MET   2 -22.564  -0.808  10.743
   11   2HB   MET   2          2HB       MET   2 -21.779  -2.139   9.894
   12   1HG   MET   2          1HG       MET   2 -19.815  -1.046  11.604
   13   2HG   MET   2          2HG       MET   2 -21.288  -1.163  12.567
   14   1HE   MET   2          1HE       MET   2 -21.891  -2.780  13.738
   15   2HE   MET   2          2HE       MET   2 -21.441  -4.483  13.725
   16   3HE   MET   2          3HE       MET   2 -20.260  -3.271  14.212
   17    H    THR   3           H        THR   3 -18.561  -0.913   8.723
   18    HA   THR   3           HA       THR   3 -17.727  -2.004   6.820
   19    HB   THR   3           HB       THR   3 -20.247  -3.017   5.771
   20    HG1  THR   3           HG1      THR   3 -19.640  -3.375   8.515
   21   1HG2  THR   3          1HG2      THR   3 -17.557  -3.903   6.466
   22   2HG2  THR   3          2HG2      THR   3 -18.781  -5.094   6.908
   23   3HG2  THR   3          3HG2      THR   3 -18.660  -4.530   5.241
   24    H    TYR   4           H        TYR   4 -17.238  -1.072   4.887
   25    HA   TYR   4           HA       TYR   4 -19.387   0.442   3.483
   26   1HB   TYR   4          1HB       TYR   4 -17.725   2.213   2.959
   27   2HB   TYR   4          2HB       TYR   4 -18.013   2.059   4.687
   28    HD1  TYR   4           HD1      TYR   4 -16.412   0.272   5.903
   29    HD2  TYR   4           HD2      TYR   4 -15.509   2.326   2.242
   30    HE1  TYR   4           HE1      TYR   4 -13.997  -0.080   6.308
   31    HE2  TYR   4           HE2      TYR   4 -13.088   1.966   2.636
   32    HH   TYR   4           HH       TYR   4 -11.927  -0.161   5.096
   33    H    HIS   5           H        HIS   5 -17.167   1.264   1.545
   34    HA   HIS   5           HA       HIS   5 -16.604  -1.366   0.273
   35   1HB   HIS   5          1HB       HIS   5 -18.368  -1.020  -1.125
   36   2HB   HIS   5          2HB       HIS   5 -18.523   0.669  -0.647
   37    HD1  HIS   5           HD1      HIS   5 -17.638  -1.318  -3.513
   38    HD2  HIS   5           HD2      HIS   5 -16.227   2.236  -1.882
   39    HE1  HIS   5           HE1      HIS   5 -16.319  -0.161  -5.343
   40    H    LEU   6           H        LEU   6 -14.760  -1.274  -1.141
   41    HA   LEU   6           HA       LEU   6 -13.166   1.180  -0.904
   42   1HB   LEU   6          1HB       LEU   6 -12.597  -1.489  -0.273
   43   2HB   LEU   6          2HB       LEU   6 -11.713  -1.152  -1.763
   44    HG   LEU   6           HG       LEU   6 -10.275  -0.506   0.007
   45   1HD1  LEU   6          1HD1      LEU   6 -11.329   1.313  -1.849
   46   2HD1  LEU   6          2HD1      LEU   6 -11.209   2.210  -0.336
   47   3HD1  LEU   6          3HD1      LEU   6  -9.775   1.442  -1.022
   48   1HD2  LEU   6          1HD2      LEU   6 -12.657   0.998   1.117
   49   2HD2  LEU   6          2HD2      LEU   6 -11.951  -0.467   1.795
   50   3HD2  LEU   6          3HD2      LEU   6 -11.031   1.037   1.800
   51    H    ASP   7           H        ASP   7 -12.635   2.187  -2.857
   52    HA   ASP   7           HA       ASP   7 -13.025   0.567  -5.337
   53   1HB   ASP   7          1HB       ASP   7 -14.531   2.847  -4.503
   54   2HB   ASP   7          2HB       ASP   7 -13.546   3.331  -5.882
   55    H    VAL   8           H        VAL   8 -10.596   0.391  -4.930
   56    HA   VAL   8           HA       VAL   8  -9.177   2.846  -5.863
   57    HB   VAL   8           HB       VAL   8  -8.329   2.055  -3.734
   58   1HG1  VAL   8          1HG1      VAL   8  -8.959  -0.504  -4.856
   59   2HG1  VAL   8          2HG1      VAL   8  -7.250  -0.495  -4.422
   60   3HG1  VAL   8          3HG1      VAL   8  -8.470  -0.128  -3.204
   61   1HG2  VAL   8          1HG2      VAL   8  -6.784   2.520  -5.906
   62   2HG2  VAL   8          2HG2      VAL   8  -6.114   2.152  -4.317
   63   3HG2  VAL   8          3HG2      VAL   8  -6.273   0.877  -5.525
   64    H    VAL   9           H        VAL   9  -8.670   2.785  -8.001
   65    HA   VAL   9           HA       VAL   9  -7.934   0.138  -9.180
   66    HB   VAL   9           HB       VAL   9  -9.107   0.714 -11.225
   67   1HG1  VAL   9          1HG1      VAL   9 -10.341   0.142  -8.812
   68   2HG1  VAL   9          2HG1      VAL   9 -11.264   1.520  -9.411
   69   3HG1  VAL   9          3HG1      VAL   9 -11.112   0.065 -10.396
   70   1HG2  VAL   9          1HG2      VAL   9  -9.240   3.377  -9.891
   71   2HG2  VAL   9          2HG2      VAL   9  -9.016   2.985 -11.596
   72   3HG2  VAL   9          3HG2      VAL   9 -10.625   2.910 -10.878
   73    H    SER  10           H        SER  10  -6.492   0.343 -11.078
   74    HA   SER  10           HA       SER  10  -4.838   2.830 -10.909
   75   1HB   SER  10          1HB       SER  10  -4.162  -0.014 -10.954
   76   2HB   SER  10          2HB       SER  10  -3.299   0.898 -12.190
   77    HG   SER  10           HG       SER  10  -2.063   1.420 -10.564
   78    H    ALA  11           H        ALA  11  -3.644   3.270 -13.048
   79    HA   ALA  11           HA       ALA  11  -5.492   3.767 -15.124
   80   1HB   ALA  11          1HB       ALA  11  -3.099   4.716 -14.759
   81   2HB   ALA  11          2HB       ALA  11  -2.563   3.307 -15.673
   82   3HB   ALA  11          3HB       ALA  11  -3.652   4.478 -16.416
   83    H    GLU  12           H        GLU  12  -6.528   2.311 -16.388
   84    HA   GLU  12           HA       GLU  12  -6.953   0.363 -17.624
   85   1HB   GLU  12          1HB       GLU  12  -3.957   0.639 -17.863
   86   2HB   GLU  12          2HB       GLU  12  -4.807  -0.720 -18.599
   87   1HG   GLU  12          1HG       GLU  12  -6.330   1.513 -19.312
   88   2HG   GLU  12          2HG       GLU  12  -4.659   2.053 -19.480
   89    H    GLN  13           H        GLN  13  -6.962   0.073 -14.842
   90    HA   GLN  13           HA       GLN  13  -6.704  -2.755 -14.545
   91   1HB   GLN  13          1HB       GLN  13  -4.233  -1.720 -14.477
   92   2HB   GLN  13          2HB       GLN  13  -4.678  -1.436 -12.794
   93   1HG   GLN  13          1HG       GLN  13  -4.695  -3.660 -12.283
   94   2HG   GLN  13          2HG       GLN  13  -5.358  -4.117 -13.853
   95   1HE2  GLN  13          2HE2      GLN  13  -2.699  -4.699 -12.092
   96   2HE2  GLN  13          1HE2      GLN  13  -1.513  -4.754 -13.305
   97    H    GLN  14           H        GLN  14  -7.028  -3.375 -12.161
   98    HA   GLN  14           HA       GLN  14  -8.128  -1.184 -10.503
   99   1HB   GLN  14          1HB       GLN  14 -10.285  -2.293 -10.208
  100   2HB   GLN  14          2HB       GLN  14 -10.016  -1.987 -11.925
  101   1HG   GLN  14          1HG       GLN  14  -8.851  -4.465 -11.571
  102   2HG   GLN  14          2HG       GLN  14 -10.250  -4.543 -10.499
  103   1HE2  GLN  14          2HE2      GLN  14  -9.898  -5.963 -13.100
  104   2HE2  GLN  14          1HE2      GLN  14 -11.176  -5.443 -14.089
  105    H    MET  15           H        MET  15  -8.936  -2.247  -8.323
  106    HA   MET  15           HA       MET  15  -7.358  -4.674  -7.671
  107   1HB   MET  15          1HB       MET  15  -7.066  -2.000  -6.276
  108   2HB   MET  15          2HB       MET  15  -6.450  -3.521  -5.628
  109   1HG   MET  15          1HG       MET  15  -5.683  -2.292  -8.292
  110   2HG   MET  15          2HG       MET  15  -4.675  -2.332  -6.845
  111   1HE   MET  15          1HE       MET  15  -2.956  -3.420  -6.858
  112   2HE   MET  15          2HE       MET  15  -2.592  -5.085  -7.308
  113   3HE   MET  15          3HE       MET  15  -2.651  -3.838  -8.550
  114    H    PHE  16           H        PHE  16  -8.943  -2.210  -5.622
  115    HA   PHE  16           HA       PHE  16 -10.714  -4.399  -4.628
  116   1HB   PHE  16          1HB       PHE  16  -9.141  -3.217  -3.002
  117   2HB   PHE  16          2HB       PHE  16 -10.135  -1.778  -3.228
  118    HD1  PHE  16           HD1      PHE  16 -12.409  -4.295  -3.707
  119    HD2  PHE  16           HD2      PHE  16 -10.079  -2.581  -0.532
  120    HE1  PHE  16           HE1      PHE  16 -14.022  -5.161  -2.059
  121    HE2  PHE  16           HE2      PHE  16 -11.692  -3.453   1.112
  122    HZ   PHE  16           HZ       PHE  16 -13.655  -4.759   0.361
  123    H    SER  17           H        SER  17 -12.713  -4.288  -5.538
  124    HA   SER  17           HA       SER  17 -14.016  -1.623  -5.623
  125   1HB   SER  17          1HB       SER  17 -14.821  -1.918  -7.839
  126   2HB   SER  17          2HB       SER  17 -13.125  -2.388  -7.916
  127    HG   SER  17           HG       SER  17 -14.236  -4.017  -8.879
  128    H    GLY  18           H        GLY  18 -15.243  -2.221  -3.783
  129   1HA   GLY  18          1HA       GLY  18 -17.760  -3.366  -4.172
  130   2HA   GLY  18          2HA       GLY  18 -16.732  -4.696  -3.633
  131    H    LEU  19           H        LEU  19 -18.080  -4.727  -1.654
  132    HA   LEU  19           HA       LEU  19 -18.108  -2.428   0.111
  133   1HB   LEU  19          1HB       LEU  19 -18.888  -4.115   1.842
  134   2HB   LEU  19          2HB       LEU  19 -19.885  -4.002   0.402
  135    HG   LEU  19           HG       LEU  19 -19.145  -6.356   1.390
  136   1HD1  LEU  19          1HD1      LEU  19 -20.002  -5.377  -1.139
  137   2HD1  LEU  19          2HD1      LEU  19 -18.828  -6.660  -1.433
  138   3HD1  LEU  19          3HD1      LEU  19 -20.255  -6.980  -0.447
  139   1HD2  LEU  19          1HD2      LEU  19 -16.829  -5.592  -0.417
  140   2HD2  LEU  19          2HD2      LEU  19 -16.740  -5.976   1.298
  141   3HD2  LEU  19          3HD2      LEU  19 -17.170  -7.231   0.135
  142    H    VAL  20           H        VAL  20 -17.318  -3.521   2.601
  143    HA   VAL  20           HA       VAL  20 -14.869  -4.837   2.747
  144    HB   VAL  20           HB       VAL  20 -13.498  -3.372   1.651
  145   1HG1  VAL  20          1HG1      VAL  20 -15.742  -1.477   2.077
  146   2HG1  VAL  20          2HG1      VAL  20 -14.143  -0.782   1.800
  147   3HG1  VAL  20          3HG1      VAL  20 -14.850  -1.866   0.607
  148   1HG2  VAL  20          1HG2      VAL  20 -13.882  -1.823   4.225
  149   2HG2  VAL  20          2HG2      VAL  20 -12.749  -3.158   3.980
  150   3HG2  VAL  20          3HG2      VAL  20 -12.521  -1.638   3.113
  151    H    GLU  21           H        GLU  21 -13.778  -4.414   4.896
  152    HA   GLU  21           HA       GLU  21 -15.721  -3.197   6.813
  153   1HB   GLU  21          1HB       GLU  21 -15.021  -5.893   6.640
  154   2HB   GLU  21          2HB       GLU  21 -14.033  -5.278   7.966
  155   1HG   GLU  21          1HG       GLU  21 -16.441  -4.081   8.487
  156   2HG   GLU  21          2HG       GLU  21 -16.959  -5.624   7.806
  157    H    LYS  22           H        LYS  22 -12.301  -3.975   6.153
  158    HA   LYS  22           HA       LYS  22 -11.537  -1.477   7.477
  159   1HB   LYS  22          1HB       LYS  22 -11.643  -2.802   9.460
  160   2HB   LYS  22          2HB       LYS  22 -10.858  -4.171   8.670
  161   1HG   LYS  22          1HG       LYS  22  -8.756  -3.077   8.618
  162   2HG   LYS  22          2HG       LYS  22  -9.474  -1.502   8.951
  163   1HD   LYS  22          1HD       LYS  22  -8.341  -2.489  10.950
  164   2HD   LYS  22          2HD       LYS  22 -10.060  -2.197  11.213
  165   1HE   LYS  22          1HE       LYS  22 -10.602  -4.475  11.066
  166   2HE   LYS  22          2HE       LYS  22  -9.119  -4.869  10.197
  167   1HZ   LYS  22          1HZ       LYS  22  -8.124  -3.903  12.466
  168   2HZ   LYS  22          2HZ       LYS  22  -9.574  -4.565  13.048
  169   3HZ   LYS  22          3HZ       LYS  22  -8.465  -5.550  12.221
  170    H    ILE  23           H        ILE  23 -10.133  -0.693   5.989
  171    HA   ILE  23           HA       ILE  23  -8.305  -2.594   4.599
  172    HB   ILE  23           HB       ILE  23  -7.986  -0.903   2.947
  173   1HG1  ILE  23          1HG1      ILE  23  -9.515   1.089   4.626
  174   2HG1  ILE  23          2HG1      ILE  23  -7.759   0.948   4.732
  175   1HG2  ILE  23          1HG2      ILE  23 -10.564  -1.775   3.665
  176   2HG2  ILE  23          2HG2      ILE  23 -10.729  -0.062   3.289
  177   3HG2  ILE  23          3HG2      ILE  23 -10.049  -1.163   2.094
  178   1HD1  ILE  23          1HD1      ILE  23  -8.443   0.986   1.970
  179   2HD1  ILE  23          2HD1      ILE  23  -9.314   2.306   2.745
  180   3HD1  ILE  23          3HD1      ILE  23  -7.559   2.211   2.882
  181    H    GLN  24           H        GLN  24  -6.173  -0.786   4.096
  182    HA   GLN  24           HA       GLN  24  -5.318   0.654   6.400
  183   1HB   GLN  24          1HB       GLN  24  -5.291  -2.106   6.840
  184   2HB   GLN  24          2HB       GLN  24  -3.613  -1.701   6.479
  185   1HG   GLN  24          1HG       GLN  24  -4.090   0.322   8.126
  186   2HG   GLN  24          2HG       GLN  24  -5.343  -0.763   8.734
  187   1HE2  GLN  24          2HE2      GLN  24  -4.403  -3.184   8.976
  188   2HE2  GLN  24          1HE2      GLN  24  -2.897  -3.276   9.752
  189    H    VAL  25           H        VAL  25  -4.374   2.056   4.909
  190    HA   VAL  25           HA       VAL  25  -2.310   0.925   3.087
  191    HB   VAL  25           HB       VAL  25  -3.862   2.412   1.987
  192   1HG1  VAL  25          1HG1      VAL  25  -3.389   4.056   4.433
  193   2HG1  VAL  25          2HG1      VAL  25  -3.701   4.914   2.925
  194   3HG1  VAL  25          3HG1      VAL  25  -4.886   3.767   3.548
  195   1HG2  VAL  25          1HG2      VAL  25  -1.446   2.614   1.392
  196   2HG2  VAL  25          2HG2      VAL  25  -2.331   4.118   1.142
  197   3HG2  VAL  25          3HG2      VAL  25  -1.298   3.928   2.559
  198    H    THR  26           H        THR  26  -0.153   1.468   3.334
  199    HA   THR  26           HA       THR  26   0.522   3.311   5.587
  200    HB   THR  26           HB       THR  26   1.966   0.713   5.005
  201    HG1  THR  26           HG1      THR  26  -0.154   1.365   6.734
  202   1HG2  THR  26          1HG2      THR  26   2.542   3.025   6.601
  203   2HG2  THR  26          2HG2      THR  26   2.267   1.650   7.670
  204   3HG2  THR  26          3HG2      THR  26   3.499   1.556   6.412
  205    H    GLY  27           H        GLY  27   1.365   4.996   4.417
  206   1HA   GLY  27          1HA       GLY  27   3.681   4.355   2.646
  207   2HA   GLY  27          2HA       GLY  27   2.453   5.508   2.120
  208    H    SER  28           H        SER  28   1.968   6.950   4.420
  209    HA   SER  28           HA       SER  28   4.052   7.770   6.057
  210   1HB   SER  28          1HB       SER  28   4.591   8.430   3.287
  211   2HB   SER  28          2HB       SER  28   4.475   9.893   4.261
  212    HG   SER  28           HG       SER  28   6.504   8.270   4.103
  213    H    GLU  29           H        GLU  29   1.855   9.315   3.691
  214    HA   GLU  29           HA       GLU  29   1.054  11.310   5.703
  215   1HB   GLU  29          1HB       GLU  29   0.692  10.918   2.789
  216   2HB   GLU  29          2HB       GLU  29  -0.658  11.692   3.621
  217   1HG   GLU  29          1HG       GLU  29   1.572  12.940   4.714
  218   2HG   GLU  29          2HG       GLU  29   1.998  12.754   3.012
  219    H    GLY  30           H        GLY  30  -0.633  10.991   7.070
  220   1HA   GLY  30          1HA       GLY  30  -2.841  10.325   7.688
  221   2HA   GLY  30          2HA       GLY  30  -2.943   9.371   6.208
  222    H    GLU  31           H        GLU  31  -0.851   7.680   6.318
  223    HA   GLU  31           HA       GLU  31  -0.178   5.648   7.275
  224   1HB   GLU  31          1HB       GLU  31  -0.266   7.578   9.561
  225   2HB   GLU  31          2HB       GLU  31  -0.063   5.864   9.927
  226   1HG   GLU  31          1HG       GLU  31   1.949   5.718   8.689
  227   2HG   GLU  31          2HG       GLU  31   1.635   7.232   7.840
  228    H    LEU  32           H        LEU  32  -3.168   6.453   7.068
  229    HA   LEU  32           HA       LEU  32  -4.145   4.237   8.824
  230   1HB   LEU  32          1HB       LEU  32  -5.079   7.027   8.606
  231   2HB   LEU  32          2HB       LEU  32  -6.366   5.821   8.491
  232    HG   LEU  32           HG       LEU  32  -4.341   5.374  10.620
  233   1HD1  LEU  32          1HD1      LEU  32  -6.432   7.568  10.788
  234   2HD1  LEU  32          2HD1      LEU  32  -5.458   6.982  12.136
  235   3HD1  LEU  32          3HD1      LEU  32  -4.685   7.808  10.784
  236   1HD2  LEU  32          1HD2      LEU  32  -6.934   4.483   9.897
  237   2HD2  LEU  32          2HD2      LEU  32  -5.991   4.003  11.308
  238   3HD2  LEU  32          3HD2      LEU  32  -7.112   5.361  11.416
  239    H    GLY  33           H        GLY  33  -6.112   3.177   7.959
  240   1HA   GLY  33          1HA       GLY  33  -6.040   3.144   4.983
  241   2HA   GLY  33          2HA       GLY  33  -6.693   1.858   6.001
  242    H    ILE  34           H        ILE  34  -8.879   1.814   6.200
  243    HA   ILE  34           HA       ILE  34 -10.401   4.320   6.283
  244    HB   ILE  34           HB       ILE  34 -10.787   2.323   4.032
  245   1HG1  ILE  34          1HG1      ILE  34  -9.013   4.073   3.733
  246   2HG1  ILE  34          2HG1      ILE  34 -10.352   4.250   2.599
  247   1HG2  ILE  34          1HG2      ILE  34 -12.932   3.115   5.078
  248   2HG2  ILE  34          2HG2      ILE  34 -12.435   4.771   4.736
  249   3HG2  ILE  34          3HG2      ILE  34 -12.732   3.651   3.408
  250   1HD1  ILE  34          1HD1      ILE  34 -11.393   5.884   4.214
  251   2HD1  ILE  34          2HD1      ILE  34  -9.892   5.827   5.141
  252   3HD1  ILE  34          3HD1      ILE  34  -9.885   6.439   3.486
  253    H    TYR  35           H        TYR  35 -12.477   4.018   7.155
  254    HA   TYR  35           HA       TYR  35 -13.425   1.298   7.748
  255   1HB   TYR  35          1HB       TYR  35 -13.168   3.090  10.126
  256   2HB   TYR  35          2HB       TYR  35 -13.133   1.331  10.042
  257    HD1  TYR  35           HD1      TYR  35 -11.123   4.338   9.010
  258    HD2  TYR  35           HD2      TYR  35 -11.102   0.198  10.166
  259    HE1  TYR  35           HE1      TYR  35  -8.645   4.358   9.040
  260    HE2  TYR  35           HE2      TYR  35  -8.622   0.221  10.196
  261    HH   TYR  35           HH       TYR  35  -6.793   1.436   9.915
  262    HA   PRO  36           HA       PRO  36 -17.299   3.385   7.878
  263   1HB   PRO  36          1HB       PRO  36 -18.551   2.637  10.211
  264   2HB   PRO  36          2HB       PRO  36 -18.336   1.560   8.821
  265   1HG   PRO  36          1HG       PRO  36 -16.908   1.555  11.432
  266   2HG   PRO  36          2HG       PRO  36 -17.160   0.226  10.289
  267   1HD   PRO  36          1HD       PRO  36 -14.786   1.739  10.618
  268   2HD   PRO  36          2HD       PRO  36 -15.121   0.589   9.305
  269    H    GLY  37           H        GLY  37 -16.194   5.529   8.138
  270   1HA   GLY  37          1HA       GLY  37 -17.106   7.594   9.300
  271   2HA   GLY  37          2HA       GLY  37 -16.755   6.754  10.810
  272    H    HIS  38           H        HIS  38 -14.567   6.449   8.101
  273    HA   HIS  38           HA       HIS  38 -12.283   7.225   9.586
  274   1HB   HIS  38          1HB       HIS  38 -11.958   5.980   7.564
  275   2HB   HIS  38          2HB       HIS  38 -12.813   7.187   6.605
  276    HD1  HIS  38           HD1      HIS  38  -9.908   7.449   9.081
  277    HD2  HIS  38           HD2      HIS  38 -10.911   8.608   5.204
  278    HE1  HIS  38           HE1      HIS  38  -7.947   8.791   8.206
  279    H    ALA  39           H        ALA  39 -11.169   9.200   9.757
  280    HA   ALA  39           HA       ALA  39 -12.606  11.588   9.941
  281   1HB   ALA  39          1HB       ALA  39  -9.974  10.839  10.346
  282   2HB   ALA  39          2HB       ALA  39  -9.846  12.009   9.033
  283   3HB   ALA  39          3HB       ALA  39 -10.611  12.471  10.553
  284    HA   PRO  40           HA       PRO  40 -13.019  13.218   5.885
  285   1HB   PRO  40          1HB       PRO  40 -12.225  15.835   6.170
  286   2HB   PRO  40          2HB       PRO  40 -13.750  15.198   6.810
  287   1HG   PRO  40          1HG       PRO  40 -11.253  15.909   8.274
  288   2HG   PRO  40          2HG       PRO  40 -12.925  15.880   8.856
  289   1HD   PRO  40          1HD       PRO  40 -10.961  13.897   9.345
  290   2HD   PRO  40          2HD       PRO  40 -12.706  13.735   9.637
  291    H    LEU  41           H        LEU  41 -11.283  11.941   4.875
  292    HA   LEU  41           HA       LEU  41  -8.677  13.345   4.560
  293   1HB   LEU  41          1HB       LEU  41  -9.430  10.610   4.814
  294   2HB   LEU  41          2HB       LEU  41  -8.773  10.822   3.191
  295    HG   LEU  41           HG       LEU  41  -6.956  10.285   4.727
  296   1HD1  LEU  41          1HD1      LEU  41  -7.161  12.997   3.505
  297   2HD1  LEU  41          2HD1      LEU  41  -5.799  12.704   4.585
  298   3HD1  LEU  41          3HD1      LEU  41  -6.026  11.691   3.161
  299   1HD2  LEU  41          1HD2      LEU  41  -8.469  11.971   6.487
  300   2HD2  LEU  41          2HD2      LEU  41  -7.056  10.986   6.867
  301   3HD2  LEU  41          3HD2      LEU  41  -6.850  12.651   6.323
  302    H    LEU  42           H        LEU  42  -8.293  14.455   2.692
  303    HA   LEU  42           HA       LEU  42  -9.497  13.544   0.164
  304   1HB   LEU  42          1HB       LEU  42 -10.637  15.706   1.711
  305   2HB   LEU  42          2HB       LEU  42 -10.034  16.311   0.168
  306    HG   LEU  42           HG       LEU  42 -11.582  13.754   0.156
  307   1HD1  LEU  42          1HD1      LEU  42 -12.608  16.155   1.310
  308   2HD1  LEU  42          2HD1      LEU  42 -13.381  15.941  -0.260
  309   3HD1  LEU  42          3HD1      LEU  42 -13.479  14.664   0.953
  310   1HD2  LEU  42          1HD2      LEU  42 -10.475  14.854  -1.860
  311   2HD2  LEU  42          2HD2      LEU  42 -12.196  14.509  -2.040
  312   3HD2  LEU  42          3HD2      LEU  42 -11.657  16.152  -1.694
  313    H    THR  43           H        THR  43  -7.054  13.272   0.036
  314    HA   THR  43           HA       THR  43  -5.931  15.664  -1.285
  315    HB   THR  43           HB       THR  43  -3.875  15.641   0.009
  316    HG1  THR  43           HG1      THR  43  -5.098  13.524   1.446
  317   1HG2  THR  43          1HG2      THR  43  -5.744  16.967   0.921
  318   2HG2  THR  43          2HG2      THR  43  -6.289  15.565   1.842
  319   3HG2  THR  43          3HG2      THR  43  -4.738  16.318   2.216
  320    H    ALA  44           H        ALA  44  -3.229  14.260  -1.116
  321    HA   ALA  44           HA       ALA  44  -3.806  12.303  -3.282
  322   1HB   ALA  44          1HB       ALA  44  -1.908  14.320  -3.075
  323   2HB   ALA  44          2HB       ALA  44  -0.988  12.861  -2.712
  324   3HB   ALA  44          3HB       ALA  44  -1.870  12.991  -4.234
  325    H    ILE  45           H        ILE  45  -1.677  10.612  -3.159
  326    HA   ILE  45           HA       ILE  45  -1.719   9.510  -0.384
  327    HB   ILE  45           HB       ILE  45  -1.770   7.654  -2.740
  328   1HG1  ILE  45          1HG1      ILE  45  -4.247   8.842  -1.451
  329   2HG1  ILE  45          2HG1      ILE  45  -3.643   9.305  -3.043
  330   1HG2  ILE  45          1HG2      ILE  45  -1.990   7.535   0.151
  331   2HG2  ILE  45          2HG2      ILE  45  -3.391   6.786  -0.615
  332   3HG2  ILE  45          3HG2      ILE  45  -1.767   6.219  -1.002
  333   1HD1  ILE  45          1HD1      ILE  45  -3.765   6.845  -3.676
  334   2HD1  ILE  45          2HD1      ILE  45  -4.647   6.587  -2.171
  335   3HD1  ILE  45          3HD1      ILE  45  -5.322   7.635  -3.419
  336    H    LYS  46           H        LYS  46   0.019   7.690  -0.236
  337    HA   LYS  46           HA       LYS  46   2.416   8.528  -1.819
  338   1HB   LYS  46          1HB       LYS  46   1.982   8.492   1.051
  339   2HB   LYS  46          2HB       LYS  46   3.320   7.429   0.610
  340   1HG   LYS  46          1HG       LYS  46   4.630   9.244   0.377
  341   2HG   LYS  46          2HG       LYS  46   3.606   9.769  -0.960
  342   1HD   LYS  46          1HD       LYS  46   2.800  10.286   1.898
  343   2HD   LYS  46          2HD       LYS  46   3.893  11.382   1.053
  344   1HE   LYS  46          1HE       LYS  46   1.360  10.559  -0.315
  345   2HE   LYS  46          2HE       LYS  46   1.272  11.767   0.967
  346   1HZ   LYS  46          1HZ       LYS  46   3.425  12.491  -0.580
  347   2HZ   LYS  46          2HZ       LYS  46   2.223  12.042  -1.694
  348   3HZ   LYS  46          3HZ       LYS  46   1.906  13.243  -0.537
  349    HA   PRO  47           HA       PRO  47   3.143   4.283  -2.658
  350   1HB   PRO  47          1HB       PRO  47   5.849   4.020  -2.242
  351   2HB   PRO  47          2HB       PRO  47   5.151   4.874  -3.630
  352   1HG   PRO  47          1HG       PRO  47   6.446   6.002  -1.188
  353   2HG   PRO  47          2HG       PRO  47   6.331   6.690  -2.817
  354   1HD   PRO  47          1HD       PRO  47   4.743   7.432  -0.602
  355   2HD   PRO  47          2HD       PRO  47   4.410   7.834  -2.301
  356    H    GLY  48           H        GLY  48   3.172   2.248  -1.620
  357   1HA   GLY  48          1HA       GLY  48   4.532   1.460   0.670
  358   2HA   GLY  48          2HA       GLY  48   3.086   2.260   1.280
  359    H    MET  49           H        MET  49   2.418   0.159   2.132
  360    HA   MET  49           HA       MET  49   1.464  -1.725   0.009
  361   1HB   MET  49          1HB       MET  49   1.428  -3.442   1.794
  362   2HB   MET  49          2HB       MET  49   3.037  -2.741   1.612
  363   1HG   MET  49          1HG       MET  49   3.002  -1.854   3.693
  364   2HG   MET  49          2HG       MET  49   1.350  -1.265   3.504
  365   1HE   MET  49          1HE       MET  49  -0.574  -2.370   3.623
  366   2HE   MET  49          2HE       MET  49  -0.524  -4.047   3.086
  367   3HE   MET  49          3HE       MET  49  -0.966  -3.676   4.751
  368    H    ILE  50           H        ILE  50  -0.556  -3.054   1.111
  369    HA   ILE  50           HA       ILE  50  -2.323  -1.306   2.651
  370    HB   ILE  50           HB       ILE  50  -2.688  -0.273   0.519
  371   1HG1  ILE  50          1HG1      ILE  50  -5.058  -0.875   0.072
  372   2HG1  ILE  50          2HG1      ILE  50  -4.862  -2.326   1.056
  373   1HG2  ILE  50          1HG2      ILE  50  -1.678  -2.106  -0.829
  374   2HG2  ILE  50          2HG2      ILE  50  -3.134  -3.068  -0.573
  375   3HG2  ILE  50          3HG2      ILE  50  -3.221  -1.564  -1.490
  376   1HD1  ILE  50          1HD1      ILE  50  -4.165   0.363   2.205
  377   2HD1  ILE  50          2HD1      ILE  50  -5.849  -0.160   2.155
  378   3HD1  ILE  50          3HD1      ILE  50  -4.657  -1.110   3.042
  379    H    ARG  51           H        ARG  51  -3.221  -2.750   4.020
  380    HA   ARG  51           HA       ARG  51  -3.977  -5.445   2.964
  381   1HB   ARG  51          1HB       ARG  51  -2.308  -5.199   4.934
  382   2HB   ARG  51          2HB       ARG  51  -3.714  -4.719   5.886
  383   1HG   ARG  51          1HG       ARG  51  -4.840  -6.829   5.320
  384   2HG   ARG  51          2HG       ARG  51  -3.460  -7.310   4.331
  385   1HD   ARG  51          1HD       ARG  51  -2.860  -8.362   6.290
  386   2HD   ARG  51          2HD       ARG  51  -2.147  -6.781   6.607
  387    HE   ARG  51           HE       ARG  51  -4.919  -7.003   7.503
  388   1HH1  ARG  51          1HH1      ARG  51  -2.676  -5.359   8.750
  389   2HH1  ARG  51          2HH1      ARG  51  -2.412  -6.221  10.229
  390   1HH2  ARG  51          1HH2      ARG  51  -4.113  -9.059   9.188
  391   2HH2  ARG  51          2HH2      ARG  51  -3.222  -8.317  10.476
  392    H    ILE  52           H        ILE  52  -6.113  -6.260   3.662
  393    HA   ILE  52           HA       ILE  52  -7.914  -4.310   4.949
  394    HB   ILE  52           HB       ILE  52  -8.552  -5.327   2.188
  395   1HG1  ILE  52          1HG1      ILE  52  -7.378  -2.657   3.003
  396   2HG1  ILE  52          2HG1      ILE  52  -6.580  -3.891   2.032
  397   1HG2  ILE  52          1HG2      ILE  52  -9.841  -3.506   4.166
  398   2HG2  ILE  52          2HG2      ILE  52 -10.039  -3.153   2.450
  399   3HG2  ILE  52          3HG2      ILE  52 -10.572  -4.702   3.099
  400   1HD1  ILE  52          1HD1      ILE  52  -9.146  -3.335   0.882
  401   2HD1  ILE  52          2HD1      ILE  52  -8.289  -1.812   1.125
  402   3HD1  ILE  52          3HD1      ILE  52  -7.549  -3.098   0.170
  403    H    VAL  53           H        VAL  53 -10.185  -5.233   5.073
  404    HA   VAL  53           HA       VAL  53 -10.177  -8.210   5.158
  405    HB   VAL  53           HB       VAL  53 -11.046  -6.264   7.312
  406   1HG1  VAL  53          1HG1      VAL  53 -12.294  -8.719   6.534
  407   2HG1  VAL  53          2HG1      VAL  53 -11.487  -8.972   8.081
  408   3HG1  VAL  53          3HG1      VAL  53 -12.679  -7.685   7.910
  409   1HG2  VAL  53          1HG2      VAL  53  -8.644  -7.241   7.091
  410   2HG2  VAL  53          2HG2      VAL  53  -9.444  -7.349   8.661
  411   3HG2  VAL  53          3HG2      VAL  53  -9.378  -8.760   7.606
  412    H    LYS  54           H        LYS  54 -11.698  -8.730   3.656
  413    HA   LYS  54           HA       LYS  54 -13.752  -6.983   2.729
  414   1HB   LYS  54          1HB       LYS  54 -12.752  -9.495   2.021
  415   2HB   LYS  54          2HB       LYS  54 -14.435  -9.799   2.450
  416   1HG   LYS  54          1HG       LYS  54 -15.256  -8.369   0.795
  417   2HG   LYS  54          2HG       LYS  54 -13.748  -7.458   0.695
  418   1HD   LYS  54          1HD       LYS  54 -13.723  -8.774  -1.262
  419   2HD   LYS  54          2HD       LYS  54 -12.709  -9.684  -0.142
  420   1HE   LYS  54          1HE       LYS  54 -14.522 -11.185   0.392
  421   2HE   LYS  54          2HE       LYS  54 -15.673 -10.194  -0.503
  422   1HZ   LYS  54          1HZ       LYS  54 -13.359 -11.072  -2.008
  423   2HZ   LYS  54          2HZ       LYS  54 -14.413 -12.313  -1.525
  424   3HZ   LYS  54          3HZ       LYS  54 -14.996 -11.023  -2.458
  425    H    GLN  55           H        GLN  55 -15.252  -6.206   4.162
  426    HA   GLN  55           HA       GLN  55 -16.824  -6.216   5.931
  427   1HB   GLN  55          1HB       GLN  55 -18.162  -6.987   4.047
  428   2HB   GLN  55          2HB       GLN  55 -17.612  -8.644   4.292
  429   1HG   GLN  55          1HG       GLN  55 -18.976  -8.973   6.109
  430   2HG   GLN  55          2HG       GLN  55 -18.850  -7.294   6.638
  431   1HE2  GLN  55          2HE2      GLN  55 -19.676  -8.064   3.290
  432   2HE2  GLN  55          1HE2      GLN  55 -21.296  -7.564   3.385
  433    H    HIS  56           H        HIS  56 -17.073  -9.700   5.730
  434    HA   HIS  56           HA       HIS  56 -15.341 -10.078   8.092
  435   1HB   HIS  56          1HB       HIS  56 -17.412  -9.501   9.177
  436   2HB   HIS  56          2HB       HIS  56 -18.332 -10.557   8.105
  437    HD1  HIS  56           HD1      HIS  56 -18.286 -13.089   8.583
  438    HD2  HIS  56           HD2      HIS  56 -15.918 -10.875  11.203
  439    HE1  HIS  56           HE1      HIS  56 -17.628 -14.662  10.456
  440    H    GLY  57           H        GLY  57 -14.200 -11.363   6.439
  441   1HA   GLY  57          1HA       GLY  57 -14.753 -14.141   6.587
  442   2HA   GLY  57          2HA       GLY  57 -15.400 -13.554   5.054
  443    H    HIS  58           H        HIS  58 -13.962 -13.005   3.400
  444    HA   HIS  58           HA       HIS  58 -11.197 -13.952   3.771
  445   1HB   HIS  58          1HB       HIS  58 -12.656 -14.421   1.711
  446   2HB   HIS  58          2HB       HIS  58 -12.371 -12.740   1.262
  447    HD1  HIS  58           HD1      HIS  58 -10.428 -15.921   2.020
  448    HD2  HIS  58           HD2      HIS  58  -9.905 -12.283   0.053
  449    HE1  HIS  58           HE1      HIS  58  -8.186 -16.056   0.848
  450    H    GLU  59           H        GLU  59  -9.437 -12.526   2.709
  451    HA   GLU  59           HA       GLU  59  -9.926  -9.656   3.400
  452   1HB   GLU  59          1HB       GLU  59  -7.206 -10.888   3.698
  453   2HB   GLU  59          2HB       GLU  59  -7.906  -9.512   4.552
  454   1HG   GLU  59          1HG       GLU  59  -9.552 -11.205   5.576
  455   2HG   GLU  59          2HG       GLU  59  -8.452 -12.451   4.982
  456    H    GLU  60           H        GLU  60  -8.361  -8.177   2.234
  457    HA   GLU  60           HA       GLU  60  -7.588  -9.366  -0.399
  458   1HB   GLU  60          1HB       GLU  60  -8.787  -6.650   0.205
  459   2HB   GLU  60          2HB       GLU  60  -8.087  -7.082  -1.355
  460   1HG   GLU  60          1HG       GLU  60  -9.682  -8.948  -1.565
  461   2HG   GLU  60          2HG       GLU  60 -10.377  -8.537   0.004
  462    H    PHE  61           H        PHE  61  -5.500  -9.068  -0.965
  463    HA   PHE  61           HA       PHE  61  -3.860  -7.186   0.681
  464   1HB   PHE  61          1HB       PHE  61  -3.407  -9.884  -0.433
  465   2HB   PHE  61          2HB       PHE  61  -2.065  -8.765  -0.676
  466    HD1  PHE  61           HD1      PHE  61  -4.165 -10.471   1.846
  467    HD2  PHE  61           HD2      PHE  61  -0.801  -7.890   1.188
  468    HE1  PHE  61           HE1      PHE  61  -3.463 -10.783   4.205
  469    HE2  PHE  61           HE2      PHE  61  -0.085  -8.210   3.542
  470    HZ   PHE  61           HZ       PHE  61  -1.424  -9.653   5.052
  471    H    ILE  62           H        ILE  62  -2.880  -5.480  -0.390
  472    HA   ILE  62           HA       ILE  62  -2.497  -5.649  -3.313
  473    HB   ILE  62           HB       ILE  62  -3.888  -3.183  -2.374
  474   1HG1  ILE  62          1HG1      ILE  62  -5.361  -5.761  -3.011
  475   2HG1  ILE  62          2HG1      ILE  62  -5.186  -5.094  -1.388
  476   1HG2  ILE  62          1HG2      ILE  62  -3.072  -4.335  -4.815
  477   2HG2  ILE  62          2HG2      ILE  62  -4.832  -4.442  -4.804
  478   3HG2  ILE  62          3HG2      ILE  62  -4.043  -2.877  -4.601
  479   1HD1  ILE  62          1HD1      ILE  62  -6.187  -2.926  -2.386
  480   2HD1  ILE  62          2HD1      ILE  62  -6.696  -3.946  -3.732
  481   3HD1  ILE  62          3HD1      ILE  62  -7.283  -4.278  -2.103
  482    H    TYR  63           H        TYR  63  -1.631  -3.293  -4.009
  483    HA   TYR  63           HA       TYR  63  -0.051  -1.949  -1.953
  484   1HB   TYR  63          1HB       TYR  63   1.659  -3.465  -2.130
  485   2HB   TYR  63          2HB       TYR  63   1.106  -4.061  -3.690
  486    HD1  TYR  63           HD1      TYR  63   1.532  -2.625  -5.758
  487    HD2  TYR  63           HD2      TYR  63   3.439  -1.903  -1.979
  488    HE1  TYR  63           HE1      TYR  63   3.277  -1.290  -6.898
  489    HE2  TYR  63           HE2      TYR  63   5.187  -0.564  -3.119
  490    HH   TYR  63           HH       TYR  63   6.143  -0.213  -5.243
  491    H    LEU  64           H        LEU  64   0.882   0.037  -2.818
  492    HA   LEU  64           HA       LEU  64   0.288   0.638  -5.659
  493   1HB   LEU  64          1HB       LEU  64  -1.025   2.595  -5.157
  494   2HB   LEU  64          2HB       LEU  64  -1.737   1.246  -4.271
  495    HG   LEU  64           HG       LEU  64   0.223   2.262  -2.549
  496   1HD1  LEU  64          1HD1      LEU  64  -1.280   4.460  -3.989
  497   2HD1  LEU  64          2HD1      LEU  64  -0.555   4.680  -2.396
  498   3HD1  LEU  64          3HD1      LEU  64   0.465   4.304  -3.784
  499   1HD2  LEU  64          1HD2      LEU  64  -2.773   2.728  -2.658
  500   2HD2  LEU  64          2HD2      LEU  64  -1.954   1.375  -1.878
  501   3HD2  LEU  64          3HD2      LEU  64  -1.768   3.007  -1.236
  502    H    SER  65           H        SER  65   0.889   3.224  -5.841
  503    HA   SER  65           HA       SER  65   3.451   3.625  -4.368
  504   1HB   SER  65          1HB       SER  65   3.191   2.996  -7.129
  505   2HB   SER  65          2HB       SER  65   3.657   4.693  -7.026
  506    HG   SER  65           HG       SER  65   5.543   3.618  -6.903
  507    H    GLY  66           H        GLY  66   1.068   5.158  -6.556
  508   1HA   GLY  66          1HA       GLY  66   0.932   7.478  -4.754
  509   2HA   GLY  66          2HA       GLY  66   1.593   7.818  -6.353
  510    H    GLY  67           H        GLY  67  -0.798   9.019  -5.516
  511   1HA   GLY  67          1HA       GLY  67  -2.528   8.832  -7.620
  512   2HA   GLY  67          2HA       GLY  67  -3.049   7.484  -6.609
  513    H    ILE  68           H        ILE  68  -5.055   9.019  -6.690
  514    HA   ILE  68           HA       ILE  68  -4.835  11.042  -4.498
  515    HB   ILE  68           HB       ILE  68  -6.704  10.810  -6.866
  516   1HG1  ILE  68          1HG1      ILE  68  -5.785  13.433  -6.477
  517   2HG1  ILE  68          2HG1      ILE  68  -4.391  12.412  -6.124
  518   1HG2  ILE  68          1HG2      ILE  68  -6.976  12.566  -4.406
  519   2HG2  ILE  68          2HG2      ILE  68  -7.905  12.774  -5.890
  520   3HG2  ILE  68          3HG2      ILE  68  -8.099  11.311  -4.926
  521   1HD1  ILE  68          1HD1      ILE  68  -5.807  11.431  -8.455
  522   2HD1  ILE  68          2HD1      ILE  68  -5.353  13.121  -8.669
  523   3HD1  ILE  68          3HD1      ILE  68  -4.119  11.916  -8.304
  524    H    LEU  69           H        LEU  69  -5.954  10.624  -2.636
  525    HA   LEU  69           HA       LEU  69  -7.878   8.335  -2.697
  526   1HB   LEU  69          1HB       LEU  69  -6.063   7.662  -1.332
  527   2HB   LEU  69          2HB       LEU  69  -5.904   9.260  -0.608
  528    HG   LEU  69           HG       LEU  69  -8.474   7.756  -0.252
  529   1HD1  LEU  69          1HD1      LEU  69  -6.333   6.333   0.302
  530   2HD1  LEU  69          2HD1      LEU  69  -6.215   7.403   1.699
  531   3HD1  LEU  69          3HD1      LEU  69  -7.652   6.406   1.470
  532   1HD2  LEU  69          1HD2      LEU  69  -7.315  10.179   0.659
  533   2HD2  LEU  69          2HD2      LEU  69  -8.857   9.478   1.151
  534   3HD2  LEU  69          3HD2      LEU  69  -7.389   9.103   2.055
  535    H    GLU  70           H        GLU  70  -9.915   8.695  -1.868
  536    HA   GLU  70           HA       GLU  70 -10.422  11.153  -0.298
  537   1HB   GLU  70          1HB       GLU  70 -12.211  11.911  -1.756
  538   2HB   GLU  70          2HB       GLU  70 -10.743  11.750  -2.718
  539   1HG   GLU  70          1HG       GLU  70 -11.486   9.774  -3.754
  540   2HG   GLU  70          2HG       GLU  70 -12.687   9.460  -2.501
  541    H    VAL  71           H        VAL  71 -12.190  10.911   1.098
  542    HA   VAL  71           HA       VAL  71 -13.296   8.153   1.223
  543    HB   VAL  71           HB       VAL  71 -12.263   8.966   3.275
  544   1HG1  VAL  71          1HG1      VAL  71 -13.794  11.386   2.559
  545   2HG1  VAL  71          2HG1      VAL  71 -13.837  10.974   4.274
  546   3HG1  VAL  71          3HG1      VAL  71 -12.290  11.234   3.467
  547   1HG2  VAL  71          1HG2      VAL  71 -14.751   7.853   3.097
  548   2HG2  VAL  71          2HG2      VAL  71 -13.914   8.144   4.623
  549   3HG2  VAL  71          3HG2      VAL  71 -15.104   9.305   4.034
  550    H    GLN  72           H        GLN  72 -15.552   7.793   1.281
  551    HA   GLN  72           HA       GLN  72 -17.245  10.171   0.630
  552   1HB   GLN  72          1HB       GLN  72 -16.748   7.784  -0.938
  553   2HB   GLN  72          2HB       GLN  72 -18.460   7.916  -0.533
  554   1HG   GLN  72          1HG       GLN  72 -18.745   9.629  -1.968
  555   2HG   GLN  72          2HG       GLN  72 -17.372  10.500  -1.284
  556   1HE2  GLN  72          2HE2      GLN  72 -18.362   9.518  -4.193
  557   2HE2  GLN  72          1HE2      GLN  72 -16.895   9.043  -4.901
  558    HA   PRO  73           HA       PRO  73 -20.050   8.713   3.666
  559   1HB   PRO  73          1HB       PRO  73 -22.482   9.231   2.496
  560   2HB   PRO  73          2HB       PRO  73 -21.415  10.492   3.137
  561   1HG   PRO  73          1HG       PRO  73 -21.959   9.759   0.298
  562   2HG   PRO  73          2HG       PRO  73 -21.439  11.311   0.977
  563   1HD   PRO  73          1HD       PRO  73 -19.778   9.432  -0.342
  564   2HD   PRO  73          2HD       PRO  73 -19.230  10.829   0.610
  565    H    GLY  74           H        GLY  74 -19.359   6.370   3.191
  566   1HA   GLY  74          1HA       GLY  74 -20.773   4.303   3.421
  567   2HA   GLY  74          2HA       GLY  74 -21.663   4.869   2.010
  568    H    ASN  75           H        ASN  75 -18.494   5.656   1.455
  569    HA   ASN  75           HA       ASN  75 -17.352   3.123   0.729
  570   1HB   ASN  75          1HB       ASN  75 -17.578   3.701  -1.843
  571   2HB   ASN  75          2HB       ASN  75 -18.854   2.807  -1.015
  572   1HD2  ASN  75          2HD2      ASN  75 -20.738   3.602  -2.031
  573   2HD2  ASN  75          1HD2      ASN  75 -21.150   5.247  -2.109
  574    H    VAL  76           H        VAL  76 -15.401   3.469  -0.730
  575    HA   VAL  76           HA       VAL  76 -14.433   6.289  -0.663
  576    HB   VAL  76           HB       VAL  76 -12.128   5.083  -0.116
  577   1HG1  VAL  76          1HG1      VAL  76 -14.151   6.434   1.397
  578   2HG1  VAL  76          2HG1      VAL  76 -13.448   5.173   2.410
  579   3HG1  VAL  76          3HG1      VAL  76 -12.411   6.401   1.684
  580   1HG2  VAL  76          1HG2      VAL  76 -13.539   2.850  -0.137
  581   2HG2  VAL  76          2HG2      VAL  76 -12.275   3.080   1.072
  582   3HG2  VAL  76          3HG2      VAL  76 -13.964   3.342   1.503
  583    H    THR  77           H        THR  77 -12.559   6.605  -2.173
  584    HA   THR  77           HA       THR  77 -12.102   4.487  -4.158
  585    HB   THR  77           HB       THR  77 -13.601   7.028  -4.831
  586    HG1  THR  77           HG1      THR  77 -15.134   5.629  -5.486
  587   1HG2  THR  77          1HG2      THR  77 -12.186   5.071  -6.660
  588   2HG2  THR  77          2HG2      THR  77 -13.354   6.273  -7.209
  589   3HG2  THR  77          3HG2      THR  77 -11.836   6.791  -6.477
  590    H    VAL  78           H        VAL  78 -10.104   4.729  -5.091
  591    HA   VAL  78           HA       VAL  78  -8.774   7.387  -4.936
  592    HB   VAL  78           HB       VAL  78  -6.763   6.444  -3.993
  593   1HG1  VAL  78          1HG1      VAL  78  -9.145   6.648  -2.610
  594   2HG1  VAL  78          2HG1      VAL  78  -8.595   5.026  -2.186
  595   3HG1  VAL  78          3HG1      VAL  78  -7.560   6.419  -1.871
  596   1HG2  VAL  78          1HG2      VAL  78  -7.929   3.989  -4.979
  597   2HG2  VAL  78          2HG2      VAL  78  -6.272   4.294  -4.458
  598   3HG2  VAL  78          3HG2      VAL  78  -7.491   3.808  -3.280
  599    H    LEU  79           H        LEU  79  -7.200   7.693  -6.599
  600    HA   LEU  79           HA       LEU  79  -7.249   5.566  -8.705
  601   1HB   LEU  79          1HB       LEU  79  -6.584   8.429  -9.312
  602   2HB   LEU  79          2HB       LEU  79  -7.317   7.210 -10.354
  603    HG   LEU  79           HG       LEU  79  -9.208   7.348  -8.426
  604   1HD1  LEU  79          1HD1      LEU  79  -7.631   9.877  -8.330
  605   2HD1  LEU  79          2HD1      LEU  79  -9.388  10.021  -8.274
  606   3HD1  LEU  79          3HD1      LEU  79  -8.541   9.070  -7.052
  607   1HD2  LEU  79          1HD2      LEU  79  -8.794   8.924 -10.959
  608   2HD2  LEU  79          2HD2      LEU  79  -9.889   7.574 -10.662
  609   3HD2  LEU  79          3HD2      LEU  79 -10.252   9.167  -9.995
  610    H    ALA  80           H        ALA  80  -5.316   4.575  -8.966
  611    HA   ALA  80           HA       ALA  80  -2.846   6.155  -8.364
  612   1HB   ALA  80          1HB       ALA  80  -3.631   3.359  -7.607
  613   2HB   ALA  80          2HB       ALA  80  -1.928   3.723  -7.886
  614   3HB   ALA  80          3HB       ALA  80  -2.821   4.592  -6.640
  615    H    ASP  81           H        ASP  81  -0.909   4.620  -9.373
  616    HA   ASP  81           HA       ASP  81  -1.743   4.081 -12.197
  617   1HB   ASP  81          1HB       ASP  81   1.052   4.935 -11.533
  618   2HB   ASP  81          2HB       ASP  81   0.129   5.188 -13.014
  619    H    THR  82           H        THR  82   0.813   3.377  -9.789
  620    HA   THR  82           HA       THR  82   1.246   0.757 -11.129
  621    HB   THR  82           HB       THR  82   2.841   2.263  -9.037
  622    HG1  THR  82           HG1      THR  82   4.379   2.022 -10.884
  623   1HG2  THR  82          1HG2      THR  82   2.890  -0.558  -9.916
  624   2HG2  THR  82          2HG2      THR  82   4.458   0.249  -9.888
  625   3HG2  THR  82          3HG2      THR  82   3.481   0.167  -8.422
  626    H    ALA  83           H        ALA  83   0.385  -1.057 -10.215
  627    HA   ALA  83           HA       ALA  83  -0.195  -1.025  -7.292
  628   1HB   ALA  83          1HB       ALA  83  -2.246  -0.469  -8.758
  629   2HB   ALA  83          2HB       ALA  83  -2.170  -2.152  -9.278
  630   3HB   ALA  83          3HB       ALA  83  -2.428  -1.766  -7.576
  631    H    ILE  84           H        ILE  84  -0.179  -3.119  -6.329
  632    HA   ILE  84           HA       ILE  84   0.687  -5.350  -8.102
  633    HB   ILE  84           HB       ILE  84   1.934  -4.461  -5.487
  634   1HG1  ILE  84          1HG1      ILE  84   3.106  -4.915  -8.251
  635   2HG1  ILE  84          2HG1      ILE  84   2.702  -3.335  -7.579
  636   1HG2  ILE  84          1HG2      ILE  84   1.540  -6.978  -5.739
  637   2HG2  ILE  84          2HG2      ILE  84   2.671  -6.914  -7.090
  638   3HG2  ILE  84          3HG2      ILE  84   3.207  -6.472  -5.469
  639   1HD1  ILE  84          1HD1      ILE  84   4.266  -3.771  -5.690
  640   2HD1  ILE  84          2HD1      ILE  84   4.715  -5.300  -6.445
  641   3HD1  ILE  84          3HD1      ILE  84   5.085  -3.776  -7.251
  642    H    ARG  85           H        ARG  85  -0.683  -7.050  -7.807
  643    HA   ARG  85           HA       ARG  85  -2.633  -7.043  -5.665
  644   1HB   ARG  85          1HB       ARG  85  -1.887  -9.153  -7.710
  645   2HB   ARG  85          2HB       ARG  85  -3.252  -9.291  -6.599
  646   1HG   ARG  85          1HG       ARG  85  -3.788  -6.856  -7.581
  647   2HG   ARG  85          2HG       ARG  85  -2.904  -7.505  -8.963
  648   1HD   ARG  85          1HD       ARG  85  -5.088  -9.116  -7.656
  649   2HD   ARG  85          2HD       ARG  85  -5.480  -7.881  -8.853
  650    HE   ARG  85           HE       ARG  85  -3.636  -9.269 -10.226
  651   1HH1  ARG  85          1HH2      ARG  85  -6.726  -9.792 -10.215
  652   2HH1  ARG  85          2HH2      ARG  85  -6.726 -11.522 -10.144
  653   1HH2  ARG  85          1HH1      ARG  85  -3.385 -11.748  -9.245
  654   2HH2  ARG  85          2HH1      ARG  85  -4.834 -12.629  -9.593
  655    H    GLY  86           H        GLY  86  -1.409  -7.105  -3.716
  656   1HA   GLY  86          1HA       GLY  86  -0.191  -8.108  -1.975
  657   2HA   GLY  86          2HA       GLY  86  -0.998  -9.584  -2.506
  658    H    GLN  87           H        GLN  87   0.454 -11.173  -2.861
  659    HA   GLN  87           HA       GLN  87   3.188 -10.429  -3.774
  660   1HB   GLN  87          1HB       GLN  87   3.644 -12.887  -3.189
  661   2HB   GLN  87          2HB       GLN  87   3.278 -11.811  -1.841
  662   1HG   GLN  87          1HG       GLN  87   0.970 -13.157  -3.160
  663   2HG   GLN  87          2HG       GLN  87   2.022 -14.162  -2.164
  664   1HE2  GLN  87          2HE2      GLN  87  -0.821 -12.795  -1.795
  665   2HE2  GLN  87          1HE2      GLN  87  -0.709 -12.154  -0.228
  666    H    ASP  88           H        ASP  88   1.466 -10.142  -5.825
  667    HA   ASP  88           HA       ASP  88   0.998 -12.576  -7.325
  668   1HB   ASP  88          1HB       ASP  88   0.048 -10.034  -7.518
  669   2HB   ASP  88          2HB       ASP  88   1.248 -10.025  -8.813
  670    H    LEU  89           H        LEU  89   3.550 -10.119  -7.287
  671    HA   LEU  89           HA       LEU  89   5.307 -12.017  -8.725
  672   1HB   LEU  89          1HB       LEU  89   4.063  -9.881 -10.068
  673   2HB   LEU  89          2HB       LEU  89   5.715  -9.342  -9.766
  674    HG   LEU  89           HG       LEU  89   5.758 -12.098 -10.587
  675   1HD1  LEU  89          1HD1      LEU  89   4.172 -10.185 -12.312
  676   2HD1  LEU  89          2HD1      LEU  89   4.956 -11.624 -12.963
  677   3HD1  LEU  89          3HD1      LEU  89   3.690 -11.784 -11.746
  678   1HD2  LEU  89          1HD2      LEU  89   7.252  -9.770 -10.886
  679   2HD2  LEU  89          2HD2      LEU  89   7.602 -11.323 -11.646
  680   3HD2  LEU  89          3HD2      LEU  89   6.676 -10.102 -12.520
  681    H    ASP  90           H        ASP  90   7.617 -10.962  -8.812
  682    HA   ASP  90           HA       ASP  90   9.439 -10.253  -7.514
  683   1HB   ASP  90          1HB       ASP  90   7.491  -8.116  -7.604
  684   2HB   ASP  90          2HB       ASP  90   8.356  -8.089  -6.066
  685    H    GLU  91           H        GLU  91   7.978 -12.340  -6.341
  686    HA   GLU  91           HA       GLU  91   7.341 -11.680  -3.572
  687   1HB   GLU  91          1HB       GLU  91   7.744 -14.337  -4.981
  688   2HB   GLU  91          2HB       GLU  91   7.197 -14.172  -3.312
  689   1HG   GLU  91          1HG       GLU  91   5.320 -12.694  -4.208
  690   2HG   GLU  91          2HG       GLU  91   5.790 -13.236  -5.821
  691    H    ALA  92           H        ALA  92   9.610 -14.227  -4.565
  692    HA   ALA  92           HA       ALA  92  11.327 -13.671  -2.291
  693   1HB   ALA  92          1HB       ALA  92  10.924 -15.853  -3.922
  694   2HB   ALA  92          2HB       ALA  92  12.483 -15.254  -4.489
  695   3HB   ALA  92          3HB       ALA  92  12.267 -15.680  -2.792
  696    H    ARG  93           H        ARG  93  10.977 -12.206  -5.299
  697    HA   ARG  93           HA       ARG  93  13.821 -11.529  -5.649
  698   1HB   ARG  93          1HB       ARG  93  11.377 -10.476  -7.108
  699   2HB   ARG  93          2HB       ARG  93  13.059 -10.283  -7.609
  700   1HG   ARG  93          1HG       ARG  93  13.280 -12.524  -8.207
  701   2HG   ARG  93          2HG       ARG  93  11.986 -13.044  -7.127
  702   1HD   ARG  93          1HD       ARG  93  10.300 -12.320  -8.593
  703   2HD   ARG  93          2HD       ARG  93  11.389 -11.238  -9.461
  704    HE   ARG  93           HE       ARG  93  11.965 -13.057 -10.838
  705   1HH1  ARG  93          1HH2      ARG  93   9.444 -14.464 -10.278
  706   2HH1  ARG  93          2HH2      ARG  93   9.975 -15.984  -9.641
  707   1HH2  ARG  93          1HH1      ARG  93  13.191 -14.880  -8.964
  708   2HH2  ARG  93          2HH1      ARG  93  12.096 -16.221  -8.901
  709    H    ALA  94           H        ALA  94  11.711 -10.588  -3.419
  710    HA   ALA  94           HA       ALA  94  12.097  -7.667  -3.663
  711   1HB   ALA  94          1HB       ALA  94   9.943  -8.769  -2.816
  712   2HB   ALA  94          2HB       ALA  94  10.841  -9.160  -1.350
  713   3HB   ALA  94          3HB       ALA  94  10.598  -7.475  -1.812
  714    H    MET  95           H        MET  95  13.154 -10.393  -1.677
  715    HA   MET  95           HA       MET  95  14.598  -8.913   0.287
  716   1HB   MET  95          1HB       MET  95  14.445 -11.697  -0.645
  717   2HB   MET  95          2HB       MET  95  16.030 -11.253  -0.016
  718   1HG   MET  95          1HG       MET  95  14.175 -10.115   1.769
  719   2HG   MET  95          2HG       MET  95  13.567 -11.735   1.430
  720   1HE   MET  95          1HE       MET  95  13.708 -13.060   2.889
  721   2HE   MET  95          2HE       MET  95  15.083 -14.116   2.570
  722   3HE   MET  95          3HE       MET  95  14.904 -13.341   4.150
  723    H    GLU  96           H        GLU  96  15.528 -10.124  -2.919
  724    HA   GLU  96           HA       GLU  96  18.302  -9.341  -2.689
  725   1HB   GLU  96          1HB       GLU  96  16.505 -10.045  -5.010
  726   2HB   GLU  96          2HB       GLU  96  18.164  -9.501  -5.266
  727   1HG   GLU  96          1HG       GLU  96  17.843 -11.597  -3.205
  728   2HG   GLU  96          2HG       GLU  96  17.467 -12.108  -4.851
  729    H    ALA  97           H        ALA  97  15.386  -7.610  -3.294
  730    HA   ALA  97           HA       ALA  97  16.411  -5.470  -4.894
  731   1HB   ALA  97          1HB       ALA  97  13.948  -6.125  -3.803
  732   2HB   ALA  97          2HB       ALA  97  14.397  -4.662  -2.924
  733   3HB   ALA  97          3HB       ALA  97  14.314  -4.643  -4.686
  734    H    LYS  98           H        LYS  98  15.984  -5.697  -1.342
  735    HA   LYS  98           HA       LYS  98  17.126  -3.200  -0.684
  736   1HB   LYS  98          1HB       LYS  98  15.982  -4.645   0.960
  737   2HB   LYS  98          2HB       LYS  98  17.313  -5.799   0.869
  738   1HG   LYS  98          1HG       LYS  98  18.871  -4.174   1.755
  739   2HG   LYS  98          2HG       LYS  98  17.654  -2.898   1.673
  740   1HD   LYS  98          1HD       LYS  98  17.422  -3.477   3.894
  741   2HD   LYS  98          2HD       LYS  98  16.287  -4.627   3.186
  742   1HE   LYS  98          1HE       LYS  98  18.734  -5.924   2.971
  743   2HE   LYS  98          2HE       LYS  98  18.829  -5.129   4.543
  744   1HZ   LYS  98          1HZ       LYS  98  16.584  -6.843   3.626
  745   2HZ   LYS  98          2HZ       LYS  98  17.818  -7.333   4.685
  746   3HZ   LYS  98          3HZ       LYS  98  16.732  -6.118   5.155
  747    H    ARG  99           H        ARG  99  18.632  -6.041  -1.933
  748    HA   ARG  99           HA       ARG  99  21.294  -5.509  -0.903
  749   1HB   ARG  99          1HB       ARG  99  20.014  -7.460  -2.668
  750   2HB   ARG  99          2HB       ARG  99  21.619  -6.991  -3.231
  751   1HG   ARG  99          1HG       ARG  99  22.053  -7.282  -0.541
  752   2HG   ARG  99          2HG       ARG  99  20.843  -8.532  -0.837
  753   1HD   ARG  99          1HD       ARG  99  23.062  -8.324  -2.810
  754   2HD   ARG  99          2HD       ARG  99  23.473  -8.959  -1.218
  755    HE   ARG  99           HE       ARG  99  21.099 -10.215  -2.342
  756   1HH1  ARG  99          1HH1      ARG  99  24.400 -10.009  -3.125
  757   2HH1  ARG  99          2HH1      ARG  99  24.652 -11.721  -3.190
  758   1HH2  ARG  99          1HH2      ARG  99  21.469 -12.498  -2.052
  759   2HH2  ARG  99          2HH2      ARG  99  22.992 -13.132  -2.582
  760    H    LYS 100           H        LYS 100  19.672  -4.900  -4.027
  761    HA   LYS 100           HA       LYS 100  22.008  -3.500  -5.087
  762   1HB   LYS 100          1HB       LYS 100  19.155  -3.596  -6.116
  763   2HB   LYS 100          2HB       LYS 100  20.557  -3.010  -7.010
  764   1HG   LYS 100          1HG       LYS 100  21.600  -5.247  -6.831
  765   2HG   LYS 100          2HG       LYS 100  20.179  -5.832  -5.965
  766   1HD   LYS 100          1HD       LYS 100  19.163  -4.598  -8.272
  767   2HD   LYS 100          2HD       LYS 100  20.571  -5.510  -8.821
  768   1HE   LYS 100          1HE       LYS 100  19.558  -7.501  -8.459
  769   2HE   LYS 100          2HE       LYS 100  18.929  -6.987  -6.893
  770   1HZ   LYS 100          1HZ       LYS 100  17.413  -5.523  -8.459
  771   2HZ   LYS 100          2HZ       LYS 100  17.716  -6.797  -9.540
  772   3HZ   LYS 100          3HZ       LYS 100  16.994  -7.111  -8.036
  773    H    ALA 101           H        ALA 101  19.265  -2.668  -3.166
  774    HA   ALA 101           HA       ALA 101  19.417   0.197  -3.842
  775   1HB   ALA 101          1HB       ALA 101  17.797  -1.266  -1.734
  776   2HB   ALA 101          2HB       ALA 101  17.626   0.439  -2.150
  777   3HB   ALA 101          3HB       ALA 101  17.221  -0.803  -3.335
  778    H    GLU 102           H        GLU 102  20.752  -2.028  -1.568
  779    HA   GLU 102           HA       GLU 102  21.352  -0.126   0.527
  780   1HB   GLU 102          1HB       GLU 102  21.317  -2.531   0.985
  781   2HB   GLU 102          2HB       GLU 102  22.623  -2.791  -0.172
  782   1HG   GLU 102          1HG       GLU 102  24.186  -1.586   1.181
  783   2HG   GLU 102          2HG       GLU 102  22.905  -0.969   2.225
  784    H    GLU 103           H        GLU 103  22.885  -1.059  -2.480
  785    HA   GLU 103           HA       GLU 103  25.515  -0.104  -1.986
  786   1HB   GLU 103          1HB       GLU 103  25.757   0.009  -4.393
  787   2HB   GLU 103          2HB       GLU 103  24.767  -1.402  -4.012
  788   1HG   GLU 103          1HG       GLU 103  22.762   0.267  -4.282
  789   2HG   GLU 103          2HG       GLU 103  23.927   1.232  -5.190
  790    H    HIS 104           H        HIS 104  22.534   1.600  -2.761
  791    HA   HIS 104           HA       HIS 104  23.917   4.141  -3.237
  792   1HB   HIS 104          1HB       HIS 104  20.967   3.590  -2.791
  793   2HB   HIS 104          2HB       HIS 104  21.664   5.080  -3.429
  794    HD1  HIS 104           HD1      HIS 104  19.696   3.002  -4.959
  795    HD2  HIS 104           HD2      HIS 104  23.803   3.437  -5.520
  796    HE1  HIS 104           HE1      HIS 104  20.201   2.112  -7.276
  797    H    ILE 105           H        ILE 105  22.021   2.657  -0.620
  798    HA   ILE 105           HA       ILE 105  22.384   5.027   1.086
  799    HB   ILE 105           HB       ILE 105  21.145   2.306   1.595
  800   1HG1  ILE 105          1HG1      ILE 105  19.558   4.794   1.757
  801   2HG1  ILE 105          2HG1      ILE 105  20.165   4.415   0.145
  802   1HG2  ILE 105          1HG2      ILE 105  21.657   4.666   3.379
  803   2HG2  ILE 105          2HG2      ILE 105  20.203   3.698   3.623
  804   3HG2  ILE 105          3HG2      ILE 105  21.794   2.946   3.741
  805   1HD1  ILE 105          1HD1      ILE 105  19.169   2.017   1.413
  806   2HD1  ILE 105          2HD1      ILE 105  17.929   3.271   1.433
  807   3HD1  ILE 105          3HD1      ILE 105  18.649   2.769  -0.097
  808    H    SER 106           H        SER 106  24.553   2.952   0.084
  809    HA   SER 106           HA       SER 106  25.745   2.443   2.769
  810   1HB   SER 106          1HB       SER 106  26.196   1.091   0.098
  811   2HB   SER 106          2HB       SER 106  27.196   0.795   1.518
  812    HG   SER 106           HG       SER 106  25.667  -0.419   2.279
  813    H    SER 107           H        SER 107  27.276   3.874   3.285
  814    HA   SER 107           HA       SER 107  29.295   5.088   3.078
  815   1HB   SER 107          1HB       SER 107  29.405   3.418   0.851
  816   2HB   SER 107          2HB       SER 107  29.542   5.035   0.169
  817    HG   SER 107           HG       SER 107  31.332   3.604   1.602
  818    H    SER 108           H        SER 108  29.989   7.184   1.872
  819    HA   SER 108           HA       SER 108  29.427   9.296   0.972
  820   1HB   SER 108          1HB       SER 108  27.622   7.605  -0.299
  821   2HB   SER 108          2HB       SER 108  26.586   8.791   0.488
  822    HG   SER 108           HG       SER 108  28.876   9.699  -0.826
  823    H    HIS 109           H        HIS 109  27.720  11.095   1.528
  824    HA   HIS 109           HA       HIS 109  26.061  10.699   3.859
  825   1HB   HIS 109          1HB       HIS 109  27.576  12.331   5.253
  826   2HB   HIS 109          2HB       HIS 109  27.954  10.608   5.229
  827    HD1  HIS 109           HD1      HIS 109  30.009   9.849   3.819
  828    HD2  HIS 109           HD2      HIS 109  29.424  13.976   3.853
  829    HE1  HIS 109           HE1      HIS 109  32.122  10.880   2.877
  830    H    GLY 110           H        GLY 110  24.519  12.248   3.674
  831   1HA   GLY 110          1HA       GLY 110  25.038  15.025   3.321
  832   2HA   GLY 110          2HA       GLY 110  24.633  14.335   1.748
  833    H    ASP 111           H        ASP 111  22.921  16.211   2.765
  834    HA   ASP 111           HA       ASP 111  20.799  15.123   4.381
  835   1HB   ASP 111          1HB       ASP 111  21.298  17.577   2.832
  836   2HB   ASP 111          2HB       ASP 111  19.602  17.095   2.873
  837    H    VAL 112           H        VAL 112  21.314  15.373   0.875
  838    HA   VAL 112           HA       VAL 112  19.021  13.483   0.527
  839    HB   VAL 112           HB       VAL 112  18.547  14.558  -1.625
  840   1HG1  VAL 112          1HG1      VAL 112  18.205  15.730   0.941
  841   2HG1  VAL 112          2HG1      VAL 112  18.584  17.042  -0.176
  842   3HG1  VAL 112          3HG1      VAL 112  17.214  15.978  -0.498
  843   1HG2  VAL 112          1HG2      VAL 112  21.188  15.596  -1.239
  844   2HG2  VAL 112          2HG2      VAL 112  20.151  15.754  -2.657
  845   3HG2  VAL 112          3HG2      VAL 112  20.075  16.959  -1.370
  846    H    ASP 113           H        ASP 113  22.339  14.014   0.136
  847    HA   ASP 113           HA       ASP 113  23.049  12.800  -2.273
  848   1HB   ASP 113          1HB       ASP 113  24.270  12.886   0.452
  849   2HB   ASP 113          2HB       ASP 113  24.949  11.746  -0.712
  850    H    TYR 114           H        TYR 114  23.748  10.675   0.411
  851    HA   TYR 114           HA       TYR 114  22.648   8.412  -1.063
  852   1HB   TYR 114          1HB       TYR 114  23.630   7.058   0.602
  853   2HB   TYR 114          2HB       TYR 114  24.706   8.453   0.546
  854    HD1  TYR 114           HD1      TYR 114  21.804   6.984   2.366
  855    HD2  TYR 114           HD2      TYR 114  25.007   9.847   2.456
  856    HE1  TYR 114           HE1      TYR 114  21.344   7.424   4.761
  857    HE2  TYR 114           HE2      TYR 114  24.543  10.286   4.854
  858    HH   TYR 114           HH       TYR 114  23.478   9.015   6.781
  859    H    ALA 115           H        ALA 115  21.551  10.638   1.313
  860    HA   ALA 115           HA       ALA 115  19.512   9.097   2.585
  861   1HB   ALA 115          1HB       ALA 115  20.357  11.858   2.465
  862   2HB   ALA 115          2HB       ALA 115  18.597  11.764   2.353
  863   3HB   ALA 115          3HB       ALA 115  19.434  11.040   3.727
  864    H    GLN 116           H        GLN 116  19.780  10.363  -0.602
  865    HA   GLN 116           HA       GLN 116  16.964  10.634  -1.182
  866   1HB   GLN 116          1HB       GLN 116  19.499  10.763  -2.647
  867   2HB   GLN 116          2HB       GLN 116  18.199  10.035  -3.595
  868   1HG   GLN 116          1HG       GLN 116  16.787  12.059  -2.671
  869   2HG   GLN 116          2HG       GLN 116  18.371  12.795  -2.423
  870   1HE2  GLN 116          2HE2      GLN 116  16.023  11.854  -4.846
  871   2HE2  GLN 116          1HE2      GLN 116  16.888  12.429  -6.189
  872    H    ALA 117           H        ALA 117  19.288   7.974  -1.395
  873    HA   ALA 117           HA       ALA 117  17.476   6.174  -2.773
  874   1HB   ALA 117          1HB       ALA 117  20.159   6.027  -1.533
  875   2HB   ALA 117          2HB       ALA 117  19.241   4.522  -1.501
  876   3HB   ALA 117          3HB       ALA 117  19.575   5.318  -3.038
  877    H    SER 118           H        SER 118  17.979   7.106   0.546
  878    HA   SER 118           HA       SER 118  16.804   4.809   1.806
  879   1HB   SER 118          1HB       SER 118  17.411   7.619   2.596
  880   2HB   SER 118          2HB       SER 118  16.231   6.749   3.572
  881    HG   SER 118           HG       SER 118  18.936   6.441   3.390
  882    H    ALA 119           H        ALA 119  15.450   7.583   0.169
  883    HA   ALA 119           HA       ALA 119  12.760   7.156   1.266
  884   1HB   ALA 119          1HB       ALA 119  13.895   9.373   0.341
  885   2HB   ALA 119          2HB       ALA 119  13.258   8.788  -1.196
  886   3HB   ALA 119          3HB       ALA 119  12.164   9.101   0.151
  887    H    GLU 120           H        GLU 120  14.558   6.335  -1.658
  888    HA   GLU 120           HA       GLU 120  12.161   5.247  -2.971
  889   1HB   GLU 120          1HB       GLU 120  13.600   4.781  -4.830
  890   2HB   GLU 120          2HB       GLU 120  14.109   6.347  -4.198
  891   1HG   GLU 120          1HG       GLU 120  16.189   5.473  -4.077
  892   2HG   GLU 120          2HG       GLU 120  15.596   4.537  -2.703
  893    H    LEU 121           H        LEU 121  14.332   4.182  -0.628
  894    HA   LEU 121           HA       LEU 121  14.361   1.364  -1.456
  895   1HB   LEU 121          1HB       LEU 121  16.282   2.304  -0.239
  896   2HB   LEU 121          2HB       LEU 121  15.235   2.696   1.126
  897    HG   LEU 121           HG       LEU 121  15.219  -0.122   0.150
  898   1HD1  LEU 121          1HD1      LEU 121  17.662   0.937   0.427
  899   2HD1  LEU 121          2HD1      LEU 121  17.322   0.633   2.130
  900   3HD1  LEU 121          3HD1      LEU 121  17.296  -0.699   0.974
  901   1HD2  LEU 121          1HD2      LEU 121  14.335   1.400   2.412
  902   2HD2  LEU 121          2HD2      LEU 121  14.070  -0.312   2.080
  903   3HD2  LEU 121          3HD2      LEU 121  15.502   0.202   2.973
  904    H    ALA 122           H        ALA 122  13.098   3.092   1.423
  905    HA   ALA 122           HA       ALA 122  11.591   1.052   2.556
  906   1HB   ALA 122          1HB       ALA 122  11.440   3.993   2.519
  907   2HB   ALA 122          2HB       ALA 122   9.901   3.201   2.860
  908   3HB   ALA 122          3HB       ALA 122  11.305   2.877   3.878
  909    H    LYS 123           H        LYS 123  10.919   2.826  -0.387
  910    HA   LYS 123           HA       LYS 123   8.152   2.240  -0.671
  911   1HB   LYS 123          1HB       LYS 123   9.248   3.820  -2.155
  912   2HB   LYS 123          2HB       LYS 123  10.314   2.556  -2.774
  913   1HG   LYS 123          1HG       LYS 123   8.713   1.705  -4.147
  914   2HG   LYS 123          2HG       LYS 123   7.433   1.935  -2.955
  915   1HD   LYS 123          1HD       LYS 123   6.743   3.677  -4.215
  916   2HD   LYS 123          2HD       LYS 123   8.175   4.530  -3.637
  917   1HE   LYS 123          1HE       LYS 123   8.621   2.654  -5.890
  918   2HE   LYS 123          2HE       LYS 123   7.670   4.091  -6.266
  919   1HZ   LYS 123          1HZ       LYS 123  10.133   4.398  -4.705
  920   2HZ   LYS 123          2HZ       LYS 123  10.262   4.142  -6.379
  921   3HZ   LYS 123          3HZ       LYS 123   9.400   5.480  -5.786
  922    H    ALA 124           H        ALA 124  10.978   0.420  -1.919
  923    HA   ALA 124           HA       ALA 124   9.355  -1.755  -2.912
  924   1HB   ALA 124          1HB       ALA 124  12.309  -1.660  -2.230
  925   2HB   ALA 124          2HB       ALA 124  11.518  -2.946  -3.142
  926   3HB   ALA 124          3HB       ALA 124  11.601  -1.315  -3.807
  927    H    ILE 125           H        ILE 125  10.237  -0.842   0.230
  928    HA   ILE 125           HA       ILE 125  10.468  -3.517   1.364
  929    HB   ILE 125           HB       ILE 125   9.786  -0.950   2.821
  930   1HG1  ILE 125          1HG1      ILE 125  11.787  -0.595   1.438
  931   2HG1  ILE 125          2HG1      ILE 125  12.238  -0.711   3.139
  932   1HG2  ILE 125          1HG2      ILE 125  10.833  -3.665   3.581
  933   2HG2  ILE 125          2HG2      ILE 125  11.247  -2.258   4.561
  934   3HG2  ILE 125          3HG2      ILE 125   9.557  -2.714   4.342
  935   1HD1  ILE 125          1HD1      ILE 125  12.284  -3.090   1.271
  936   2HD1  ILE 125          2HD1      ILE 125  13.687  -2.056   1.535
  937   3HD1  ILE 125          3HD1      ILE 125  12.999  -2.966   2.879
  938    H    ALA 126           H        ALA 126   7.873  -1.730   0.172
  939    HA   ALA 126           HA       ALA 126   5.903  -2.790   2.095
  940   1HB   ALA 126          1HB       ALA 126   5.872  -0.488   0.780
  941   2HB   ALA 126          2HB       ALA 126   5.117  -1.469  -0.476
  942   3HB   ALA 126          3HB       ALA 126   4.371  -1.349   1.117
  943    H    GLN 127           H        GLN 127   7.543  -4.025  -0.520
  944    HA   GLN 127           HA       GLN 127   5.274  -5.529  -1.654
  945   1HB   GLN 127          1HB       GLN 127   8.170  -6.085  -2.265
  946   2HB   GLN 127          2HB       GLN 127   6.764  -6.258  -3.316
  947   1HG   GLN 127          1HG       GLN 127   6.879  -3.530  -2.513
  948   2HG   GLN 127          2HG       GLN 127   8.502  -3.993  -3.028
  949   1HE2  GLN 127          2HE2      GLN 127   7.842  -2.401  -4.881
  950   2HE2  GLN 127          1HE2      GLN 127   7.047  -3.085  -6.217
  951    H    LEU 128           H        LEU 128   8.104  -6.087   0.403
  952    HA   LEU 128           HA       LEU 128   7.552  -8.953   0.634
  953   1HB   LEU 128          1HB       LEU 128   9.856  -7.843   0.818
  954   2HB   LEU 128          2HB       LEU 128   9.353  -7.313   2.423
  955    HG   LEU 128           HG       LEU 128   8.678  -9.893   2.641
  956   1HD1  LEU 128          1HD1      LEU 128   9.955  -9.845   0.155
  957   2HD1  LEU 128          2HD1      LEU 128  11.176 -10.475   1.258
  958   3HD1  LEU 128          3HD1      LEU 128   9.612 -11.279   1.123
  959   1HD2  LEU 128          1HD2      LEU 128  10.722  -8.237   3.579
  960   2HD2  LEU 128          2HD2      LEU 128  10.323  -9.842   4.194
  961   3HD2  LEU 128          3HD2      LEU 128  11.572  -9.654   2.962
  962    H    ARG 129           H        ARG 129   6.669  -6.032   2.312
  963    HA   ARG 129           HA       ARG 129   5.996  -7.153   4.852
  964   1HB   ARG 129          1HB       ARG 129   4.894  -4.772   3.339
  965   2HB   ARG 129          2HB       ARG 129   4.404  -5.176   4.985
  966   1HG   ARG 129          1HG       ARG 129   7.312  -4.870   4.232
  967   2HG   ARG 129          2HG       ARG 129   6.334  -3.489   4.728
  968   1HD   ARG 129          1HD       ARG 129   6.320  -5.961   6.426
  969   2HD   ARG 129          2HD       ARG 129   7.693  -4.858   6.531
  970    HE   ARG 129           HE       ARG 129   5.649  -3.119   6.835
  971   1HH1  ARG 129          1HH1      ARG 129   6.744  -5.930   8.441
  972   2HH1  ARG 129          2HH1      ARG 129   5.640  -5.780   9.769
  973   1HH2  ARG 129          1HH2      ARG 129   3.970  -3.057   8.418
  974   2HH2  ARG 129          2HH2      ARG 129   4.068  -4.156   9.753
  975    H    VAL 130           H        VAL 130   4.080  -6.738   1.875
  976    HA   VAL 130           HA       VAL 130   1.657  -7.833   2.984
  977    HB   VAL 130           HB       VAL 130   0.918  -7.998   0.648
  978   1HG1  VAL 130          1HG1      VAL 130   2.350  -5.563   1.632
  979   2HG1  VAL 130          2HG1      VAL 130   1.735  -5.560  -0.021
  980   3HG1  VAL 130          3HG1      VAL 130   0.629  -5.804   1.331
  981   1HG2  VAL 130          1HG2      VAL 130   3.371  -8.737  -0.013
  982   2HG2  VAL 130          2HG2      VAL 130   2.348  -7.894  -1.177
  983   3HG2  VAL 130          3HG2      VAL 130   3.586  -7.007  -0.288
  984    H    ILE 131           H        ILE 131   4.600  -9.273   2.182
  985    HA   ILE 131           HA       ILE 131   3.416 -11.878   1.451
  986    HB   ILE 131           HB       ILE 131   6.267 -10.897   1.721
  987   1HG1  ILE 131          1HG1      ILE 131   4.706 -11.981  -0.645
  988   2HG1  ILE 131          2HG1      ILE 131   4.929 -10.265  -0.308
  989   1HG2  ILE 131          1HG2      ILE 131   5.157 -13.647   1.649
  990   2HG2  ILE 131          2HG2      ILE 131   6.493 -13.333   0.542
  991   3HG2  ILE 131          3HG2      ILE 131   6.704 -13.074   2.274
  992   1HD1  ILE 131          1HD1      ILE 131   7.506 -11.159  -0.162
  993   2HD1  ILE 131          2HD1      ILE 131   6.845 -12.237  -1.391
  994   3HD1  ILE 131          3HD1      ILE 131   6.777 -10.490  -1.621
  995    H    GLU 132           H        GLU 132   5.665 -10.682   3.979
  996    HA   GLU 132           HA       GLU 132   5.403 -13.062   5.583
  997   1HB   GLU 132          1HB       GLU 132   6.270 -10.273   6.407
  998   2HB   GLU 132          2HB       GLU 132   6.541 -11.751   7.331
  999   1HG   GLU 132          1HG       GLU 132   7.531 -11.415   4.493
 1000   2HG   GLU 132          2HG       GLU 132   8.501 -10.961   5.894
 1001    H    LEU 133           H        LEU 133   3.250 -10.520   5.000
 1002    HA   LEU 133           HA       LEU 133   1.997 -10.611   7.670
 1003   1HB   LEU 133          1HB       LEU 133   1.899  -8.854   5.369
 1004   2HB   LEU 133          2HB       LEU 133   0.270  -9.318   5.858
 1005    HG   LEU 133           HG       LEU 133   1.548  -8.832   8.274
 1006   1HD1  LEU 133          1HD1      LEU 133   2.692  -7.151   6.094
 1007   2HD1  LEU 133          2HD1      LEU 133   2.267  -6.331   7.596
 1008   3HD1  LEU 133          3HD1      LEU 133   3.419  -7.665   7.616
 1009   1HD2  LEU 133          1HD2      LEU 133  -0.769  -8.177   7.309
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.027  -7.082   8.477
 1011   3HD2  LEU 133          3HD2      LEU 133   0.036  -6.708   6.754
 1012    H    THR 134           H        THR 134   1.117 -11.504   4.319
 1013    HA   THR 134           HA       THR 134  -1.366 -12.755   5.082
 1014    HB   THR 134           HB       THR 134  -0.850 -11.979   2.766
 1015    HG1  THR 134           HG1      THR 134  -1.273 -14.771   2.807
 1016   1HG2  THR 134          1HG2      THR 134   1.311 -13.970   3.128
 1017   2HG2  THR 134          2HG2      THR 134   0.510 -13.994   1.557
 1018   3HG2  THR 134          3HG2      THR 134   1.275 -12.513   2.135
 1019    H    LYS 135           H        LYS 135   1.828 -13.668   5.615
 1020    HA   LYS 135           HA       LYS 135   1.846 -16.453   5.158
 1021   1HB   LYS 135          1HB       LYS 135   3.202 -14.666   7.158
 1022   2HB   LYS 135          2HB       LYS 135   3.366 -16.417   7.302
 1023   1HG   LYS 135          1HG       LYS 135   3.956 -14.864   4.767
 1024   2HG   LYS 135          2HG       LYS 135   5.184 -15.353   5.936
 1025   1HD   LYS 135          1HD       LYS 135   5.162 -17.508   5.231
 1026   2HD   LYS 135          2HD       LYS 135   3.401 -17.544   5.120
 1027   1HE   LYS 135          1HE       LYS 135   3.463 -17.184   2.896
 1028   2HE   LYS 135          2HE       LYS 135   4.531 -15.795   3.097
 1029   1HZ   LYS 135          1HZ       LYS 135   5.400 -18.635   3.116
 1030   2HZ   LYS 135          2HZ       LYS 135   5.560 -17.574   1.799
 1031   3HZ   LYS 135          3HZ       LYS 135   6.412 -17.279   3.240
 1032    H    LYS 136           H        LYS 136   0.908 -14.743   8.171
 1033    HA   LYS 136           HA       LYS 136  -0.270 -17.239   9.211
 1034   1HB   LYS 136          1HB       LYS 136  -0.607 -14.573  10.549
 1035   2HB   LYS 136          2HB       LYS 136  -0.390 -16.166  11.275
 1036   1HG   LYS 136          1HG       LYS 136   1.962 -16.139  10.244
 1037   2HG   LYS 136          2HG       LYS 136   1.696 -14.419   9.961
 1038   1HD   LYS 136          1HD       LYS 136   1.862 -13.892  12.174
 1039   2HD   LYS 136          2HD       LYS 136   1.034 -15.363  12.687
 1040   1HE   LYS 136          1HE       LYS 136   3.163 -16.616  11.979
 1041   2HE   LYS 136          2HE       LYS 136   3.937 -15.032  11.914
 1042   1HZ   LYS 136          1HZ       LYS 136   2.414 -15.463  14.311
 1043   2HZ   LYS 136          2HZ       LYS 136   3.687 -16.568  14.130
 1044   3HZ   LYS 136          3HZ       LYS 136   4.005 -14.899  14.122
 1045    H    ALA 137           H        ALA 137  -1.269 -14.593   7.315
 1046    HA   ALA 137           HA       ALA 137  -3.883 -14.034   8.088
 1047   1HB   ALA 137          1HB       ALA 137  -2.779 -14.485   5.303
 1048   2HB   ALA 137          2HB       ALA 137  -4.384 -13.825   5.617
 1049   3HB   ALA 137          3HB       ALA 137  -2.950 -12.946   6.146
 1050    H    MET 138           H        MET 138  -2.679 -16.924   6.431
 1051    HA   MET 138           HA       MET 138  -5.402 -18.124   6.721
 1052   1HB   MET 138          1HB       MET 138  -3.132 -18.844   4.843
 1053   2HB   MET 138          2HB       MET 138  -4.655 -19.726   4.960
 1054   1HG   MET 138          1HG       MET 138  -4.608 -16.757   4.430
 1055   2HG   MET 138          2HG       MET 138  -4.462 -17.923   3.115
 1056   1HE   MET 138          1HE       MET 138  -6.247 -15.646   4.314
 1057   2HE   MET 138          2HE       MET 138  -7.411 -16.012   3.042
 1058   3HE   MET 138          3HE       MET 138  -7.914 -16.069   4.730
  Start of MODEL   27
    1   1H    ALA   1          1H        ALA   1 -23.645   0.086  11.826
    2   2H    ALA   1          2H        ALA   1 -25.029   0.595  10.990
    3   3H    ALA   1          3H        ALA   1 -24.588  -1.046  10.978
    4    HA   ALA   1           HA       ALA   1 -23.613  -0.613   9.035
    5   1HB   ALA   1          1HB       ALA   1 -23.558   2.298   9.889
    6   2HB   ALA   1          2HB       ALA   1 -23.147   1.697   8.282
    7   3HB   ALA   1          3HB       ALA   1 -24.797   1.544   8.886
    8    H    MET   2           H        MET   2 -21.392  -0.406   8.295
    9    HA   MET   2           HA       MET   2 -19.277   0.738   9.797
   10   1HB   MET   2          1HB       MET   2 -20.315  -1.632  10.983
   11   2HB   MET   2          2HB       MET   2 -18.739  -2.036  10.299
   12   1HG   MET   2          1HG       MET   2 -18.099   0.317  11.416
   13   2HG   MET   2          2HG       MET   2 -19.423  -0.134  12.489
   14   1HE   MET   2          1HE       MET   2 -17.646   0.361  13.951
   15   2HE   MET   2          2HE       MET   2 -17.059  -0.998  14.908
   16   3HE   MET   2          3HE       MET   2 -15.996  -0.216  13.729
   17    H    THR   3           H        THR   3 -19.578   0.782   7.162
   18    HA   THR   3           HA       THR   3 -17.193  -0.267   6.070
   19    HB   THR   3           HB       THR   3 -18.312  -2.491   6.390
   20    HG1  THR   3           HG1      THR   3 -17.649  -3.169   4.471
   21   1HG2  THR   3          1HG2      THR   3 -20.629  -1.558   6.057
   22   2HG2  THR   3          2HG2      THR   3 -20.266  -1.451   4.335
   23   3HG2  THR   3          3HG2      THR   3 -20.303  -3.025   5.133
   24    H    TYR   4           H        TYR   4 -16.854   0.909   4.297
   25    HA   TYR   4           HA       TYR   4 -19.218   2.011   2.843
   26   1HB   TYR   4          1HB       TYR   4 -17.637   3.820   2.111
   27   2HB   TYR   4          2HB       TYR   4 -17.892   3.792   3.854
   28    HD1  TYR   4           HD1      TYR   4 -15.578   2.469   1.207
   29    HD2  TYR   4           HD2      TYR   4 -16.053   3.656   5.307
   30    HE1  TYR   4           HE1      TYR   4 -13.156   2.220   1.548
   31    HE2  TYR   4           HE2      TYR   4 -13.609   3.398   5.658
   32    HH   TYR   4           HH       TYR   4 -11.510   2.172   3.062
   33    H    HIS   5           H        HIS   5 -17.765   2.818   0.544
   34    HA   HIS   5           HA       HIS   5 -16.826   0.175  -0.488
   35   1HB   HIS   5          1HB       HIS   5 -18.744   0.506  -1.762
   36   2HB   HIS   5          2HB       HIS   5 -18.610   2.262  -1.687
   37    HD1  HIS   5           HD1      HIS   5 -17.973  -0.525  -3.924
   38    HD2  HIS   5           HD2      HIS   5 -16.230   3.194  -3.262
   39    HE1  HIS   5           HE1      HIS   5 -16.514  -0.042  -5.938
   40    H    LEU   6           H        LEU   6 -14.881   0.184  -1.678
   41    HA   LEU   6           HA       LEU   6 -13.654   2.852  -2.043
   42   1HB   LEU   6          1HB       LEU   6 -11.647   2.330  -1.026
   43   2HB   LEU   6          2HB       LEU   6 -12.755   1.408  -0.021
   44    HG   LEU   6           HG       LEU   6 -12.361  -0.483  -1.748
   45   1HD1  LEU   6          1HD1      LEU   6 -10.396   1.582  -2.514
   46   2HD1  LEU   6          2HD1      LEU   6  -9.724  -0.040  -2.345
   47   3HD1  LEU   6          3HD1      LEU   6 -11.057   0.250  -3.463
   48   1HD2  LEU   6          1HD2      LEU   6 -10.762   0.426   0.550
   49   2HD2  LEU   6          2HD2      LEU   6 -11.461  -1.159   0.220
   50   3HD2  LEU   6          3HD2      LEU   6  -9.920  -0.706  -0.509
   51    H    ASP   7           H        ASP   7 -12.025   2.935  -3.759
   52    HA   ASP   7           HA       ASP   7 -12.046   0.601  -5.597
   53   1HB   ASP   7          1HB       ASP   7 -13.751   2.741  -6.014
   54   2HB   ASP   7          2HB       ASP   7 -12.355   3.152  -7.011
   55    H    VAL   8           H        VAL   8  -9.810   0.364  -5.089
   56    HA   VAL   8           HA       VAL   8  -8.066   2.639  -5.936
   57    HB   VAL   8           HB       VAL   8  -6.334   1.668  -4.563
   58   1HG1  VAL   8          1HG1      VAL   8  -8.908   2.405  -3.546
   59   2HG1  VAL   8          2HG1      VAL   8  -8.253   1.128  -2.521
   60   3HG1  VAL   8          3HG1      VAL   8  -7.333   2.611  -2.780
   61   1HG2  VAL   8          1HG2      VAL   8  -8.203  -0.691  -4.559
   62   2HG2  VAL   8          2HG2      VAL   8  -6.470  -0.650  -4.885
   63   3HG2  VAL   8          3HG2      VAL   8  -7.060  -0.475  -3.233
   64    H    VAL   9           H        VAL   9  -6.390   2.223  -7.450
   65    HA   VAL   9           HA       VAL   9  -5.854  -0.422  -8.490
   66    HB   VAL   9           HB       VAL   9  -6.736   0.478 -10.876
   67   1HG1  VAL   9          1HG1      VAL   9  -7.335  -1.588  -9.227
   68   2HG1  VAL   9          2HG1      VAL   9  -8.874  -0.726  -9.208
   69   3HG1  VAL   9          3HG1      VAL   9  -8.193  -1.280 -10.738
   70   1HG2  VAL   9          1HG2      VAL   9  -7.710   2.477  -9.422
   71   2HG2  VAL   9          2HG2      VAL   9  -8.636   1.809 -10.766
   72   3HG2  VAL   9          3HG2      VAL   9  -9.008   1.323  -9.111
   73    H    SER  10           H        SER  10  -4.113  -0.375 -10.020
   74    HA   SER  10           HA       SER  10  -2.865   2.327 -10.339
   75   1HB   SER  10          1HB       SER  10  -1.716  -0.319  -9.549
   76   2HB   SER  10          2HB       SER  10  -0.714   0.767 -10.509
   77    HG   SER  10           HG       SER  10  -1.555   2.376  -8.820
   78    H    ALA  11           H        ALA  11  -2.608   2.926 -12.433
   79    HA   ALA  11           HA       ALA  11  -2.548   2.778 -14.774
   80   1HB   ALA  11          1HB       ALA  11  -0.462   1.407 -13.990
   81   2HB   ALA  11          2HB       ALA  11  -1.419   0.003 -14.470
   82   3HB   ALA  11          3HB       ALA  11  -1.009   1.241 -15.659
   83    H    GLU  12           H        GLU  12  -4.880   1.677 -13.246
   84    HA   GLU  12           HA       GLU  12  -6.899   0.618 -13.811
   85   1HB   GLU  12          1HB       GLU  12  -5.651   0.223 -16.544
   86   2HB   GLU  12          2HB       GLU  12  -7.369   0.223 -16.147
   87   1HG   GLU  12          1HG       GLU  12  -7.414   2.441 -16.522
   88   2HG   GLU  12          2HG       GLU  12  -6.327   2.657 -15.150
   89    H    GLN  13           H        GLN  13  -5.866  -1.054 -12.307
   90    HA   GLN  13           HA       GLN  13  -5.427  -3.599 -13.822
   91   1HB   GLN  13          1HB       GLN  13  -3.535  -2.406 -12.282
   92   2HB   GLN  13          2HB       GLN  13  -4.345  -3.397 -11.068
   93   1HG   GLN  13          1HG       GLN  13  -4.077  -5.048 -13.338
   94   2HG   GLN  13          2HG       GLN  13  -2.528  -4.220 -13.163
   95   1HE2  GLN  13          2HE2      GLN  13  -1.434  -4.417 -11.008
   96   2HE2  GLN  13          1HE2      GLN  13  -1.757  -5.765 -10.029
   97    H    GLN  14           H        GLN  14  -5.565  -5.352 -11.663
   98    HA   GLN  14           HA       GLN  14  -8.377  -4.925 -10.735
   99   1HB   GLN  14          1HB       GLN  14  -7.429  -6.991 -12.272
  100   2HB   GLN  14          2HB       GLN  14  -7.297  -7.669 -10.648
  101   1HG   GLN  14          1HG       GLN  14  -9.764  -6.452 -10.561
  102   2HG   GLN  14          2HG       GLN  14  -9.701  -7.038 -12.224
  103   1HE2  GLN  14          2HE2      GLN  14 -10.146  -8.001  -8.927
  104   2HE2  GLN  14          1HE2      GLN  14 -10.197  -9.676  -9.199
  105    H    MET  15           H        MET  15  -7.529  -3.780  -8.842
  106    HA   MET  15           HA       MET  15  -6.091  -5.541  -6.910
  107   1HB   MET  15          1HB       MET  15  -6.400  -2.539  -7.107
  108   2HB   MET  15          2HB       MET  15  -5.791  -3.327  -5.651
  109   1HG   MET  15          1HG       MET  15  -4.600  -3.796  -8.393
  110   2HG   MET  15          2HG       MET  15  -4.003  -2.561  -7.285
  111   1HE   MET  15          1HE       MET  15  -1.881  -3.633  -7.791
  112   2HE   MET  15          2HE       MET  15  -1.702  -3.278  -6.074
  113   3HE   MET  15          3HE       MET  15  -1.149  -4.826  -6.708
  114    H    PHE  16           H        PHE  16  -7.994  -2.766  -5.932
  115    HA   PHE  16           HA       PHE  16  -9.944  -4.649  -4.665
  116   1HB   PHE  16          1HB       PHE  16  -8.296  -3.432  -3.119
  117   2HB   PHE  16          2HB       PHE  16  -9.162  -1.956  -3.540
  118    HD1  PHE  16           HD1      PHE  16  -9.409  -5.227  -1.846
  119    HD2  PHE  16           HD2      PHE  16 -11.446  -1.580  -2.807
  120    HE1  PHE  16           HE1      PHE  16 -11.174  -5.771  -0.191
  121    HE2  PHE  16           HE2      PHE  16 -13.202  -2.102  -1.162
  122    HZ   PHE  16           HZ       PHE  16 -13.072  -4.211   0.153
  123    H    SER  17           H        SER  17 -12.107  -4.135  -4.906
  124    HA   SER  17           HA       SER  17 -13.037  -1.497  -5.641
  125   1HB   SER  17          1HB       SER  17 -13.856  -2.129  -7.919
  126   2HB   SER  17          2HB       SER  17 -12.099  -2.075  -7.812
  127    HG   SER  17           HG       SER  17 -13.629  -4.100  -8.537
  128    H    GLY  18           H        GLY  18 -14.666  -1.739  -4.126
  129   1HA   GLY  18          1HA       GLY  18 -17.139  -2.744  -4.640
  130   2HA   GLY  18          2HA       GLY  18 -16.298  -4.185  -4.064
  131    H    LEU  19           H        LEU  19 -17.615  -4.276  -2.146
  132    HA   LEU  19           HA       LEU  19 -17.919  -2.060  -0.357
  133   1HB   LEU  19          1HB       LEU  19 -17.996  -5.023   0.276
  134   2HB   LEU  19          2HB       LEU  19 -18.663  -3.729   1.274
  135    HG   LEU  19           HG       LEU  19 -19.604  -4.701  -1.421
  136   1HD1  LEU  19          1HD1      LEU  19 -20.627  -4.517   1.354
  137   2HD1  LEU  19          2HD1      LEU  19 -21.794  -4.150   0.083
  138   3HD1  LEU  19          3HD1      LEU  19 -20.972  -5.710   0.101
  139   1HD2  LEU  19          1HD2      LEU  19 -19.308  -2.220  -1.559
  140   2HD2  LEU  19          2HD2      LEU  19 -21.008  -2.694  -1.612
  141   3HD2  LEU  19          3HD2      LEU  19 -20.320  -2.046  -0.123
  142    H    VAL  20           H        VAL  20 -16.960  -2.165   1.978
  143    HA   VAL  20           HA       VAL  20 -14.483  -3.400   2.539
  144    HB   VAL  20           HB       VAL  20 -13.262  -2.406   0.845
  145   1HG1  VAL  20          1HG1      VAL  20 -15.529  -0.504   0.840
  146   2HG1  VAL  20          2HG1      VAL  20 -13.994   0.132   0.263
  147   3HG1  VAL  20          3HG1      VAL  20 -14.711  -1.277  -0.511
  148   1HG2  VAL  20          1HG2      VAL  20 -13.444  -0.186   2.899
  149   2HG2  VAL  20          2HG2      VAL  20 -12.216  -1.458   2.801
  150   3HG2  VAL  20          3HG2      VAL  20 -12.292  -0.200   1.569
  151    H    GLU  21           H        GLU  21 -13.436  -2.336   4.457
  152    HA   GLU  21           HA       GLU  21 -14.862  -0.040   5.612
  153   1HB   GLU  21          1HB       GLU  21 -16.329  -1.913   6.240
  154   2HB   GLU  21          2HB       GLU  21 -14.956  -2.758   6.952
  155   1HG   GLU  21          1HG       GLU  21 -14.725  -0.395   8.233
  156   2HG   GLU  21          2HG       GLU  21 -16.469  -0.412   7.974
  157    H    LYS  22           H        LYS  22 -12.758  -2.759   6.668
  158    HA   LYS  22           HA       LYS  22 -11.182  -0.830   8.242
  159   1HB   LYS  22          1HB       LYS  22 -11.906  -3.442   8.660
  160   2HB   LYS  22          2HB       LYS  22 -10.239  -3.608   8.108
  161   1HG   LYS  22          1HG       LYS  22 -10.376  -3.327  10.566
  162   2HG   LYS  22          2HG       LYS  22  -9.493  -2.009   9.800
  163   1HD   LYS  22          1HD       LYS  22 -10.917  -0.554  10.757
  164   2HD   LYS  22          2HD       LYS  22 -12.216  -1.247   9.786
  165   1HE   LYS  22          1HE       LYS  22 -11.304  -2.481  12.392
  166   2HE   LYS  22          2HE       LYS  22 -12.586  -1.272  12.312
  167   1HZ   LYS  22          1HZ       LYS  22 -12.591  -3.794  10.750
  168   2HZ   LYS  22          2HZ       LYS  22 -13.380  -3.604  12.243
  169   3HZ   LYS  22          3HZ       LYS  22 -13.862  -2.680  10.902
  170    H    ILE  23           H        ILE  23 -10.402   0.246   6.170
  171    HA   ILE  23           HA       ILE  23  -8.233  -1.328   4.859
  172    HB   ILE  23           HB       ILE  23  -8.366   0.123   3.033
  173   1HG1  ILE  23          1HG1      ILE  23  -9.897   2.212   4.597
  174   2HG1  ILE  23          2HG1      ILE  23  -8.135   2.201   4.573
  175   1HG2  ILE  23          1HG2      ILE  23 -10.599  -1.085   3.714
  176   2HG2  ILE  23          2HG2      ILE  23 -11.177   0.559   3.991
  177   3HG2  ILE  23          3HG2      ILE  23 -10.604   0.082   2.392
  178   1HD1  ILE  23          1HD1      ILE  23  -8.846   1.879   1.897
  179   2HD1  ILE  23          2HD1      ILE  23  -9.991   3.072   2.507
  180   3HD1  ILE  23          3HD1      ILE  23  -8.258   3.361   2.649
  181    H    GLN  24           H        GLN  24  -6.060  -0.605   5.043
  182    HA   GLN  24           HA       GLN  24  -5.544   1.871   6.574
  183   1HB   GLN  24          1HB       GLN  24  -5.821   0.206   8.339
  184   2HB   GLN  24          2HB       GLN  24  -4.674  -0.868   7.537
  185   1HG   GLN  24          1HG       GLN  24  -2.855   0.636   7.922
  186   2HG   GLN  24          2HG       GLN  24  -3.945   1.933   8.417
  187   1HE2  GLN  24          1HE2      GLN  24  -1.949  -0.514   9.636
  188   2HE2  GLN  24          2HE2      GLN  24  -2.611  -0.624  11.194
  189    H    VAL  25           H        VAL  25  -3.899   2.866   5.530
  190    HA   VAL  25           HA       VAL  25  -2.074   1.193   3.881
  191    HB   VAL  25           HB       VAL  25  -3.312   3.194   2.895
  192   1HG1  VAL  25          1HG1      VAL  25  -2.433   4.469   5.163
  193   2HG1  VAL  25          2HG1      VAL  25  -1.256   5.016   3.968
  194   3HG1  VAL  25          3HG1      VAL  25  -2.978   5.293   3.702
  195   1HG2  VAL  25          1HG2      VAL  25  -1.165   2.131   2.001
  196   2HG2  VAL  25          2HG2      VAL  25  -1.452   3.802   1.515
  197   3HG2  VAL  25          3HG2      VAL  25  -0.295   3.443   2.796
  198    H    THR  26           H        THR  26   0.256   1.719   3.956
  199    HA   THR  26           HA       THR  26   1.125   3.021   6.486
  200    HB   THR  26           HB       THR  26   2.329   0.412   5.555
  201    HG1  THR  26           HG1      THR  26   0.606   0.485   7.728
  202   1HG2  THR  26          1HG2      THR  26   3.155   2.291   7.393
  203   2HG2  THR  26          2HG2      THR  26   2.283   1.136   8.400
  204   3HG2  THR  26          3HG2      THR  26   3.630   0.593   7.400
  205    H    GLY  27           H        GLY  27   2.376   4.658   5.761
  206   1HA   GLY  27          1HA       GLY  27   4.481   4.030   3.747
  207   2HA   GLY  27          2HA       GLY  27   3.457   5.448   3.516
  208    H    SER  28           H        SER  28   3.910   7.312   4.689
  209    HA   SER  28           HA       SER  28   6.029   7.109   6.781
  210   1HB   SER  28          1HB       SER  28   5.942   9.238   4.628
  211   2HB   SER  28          2HB       SER  28   7.179   9.041   5.868
  212    HG   SER  28           HG       SER  28   6.660   7.528   3.569
  213    H    GLU  29           H        GLU  29   2.938   8.068   6.084
  214    HA   GLU  29           HA       GLU  29   2.777   9.682   8.502
  215   1HB   GLU  29          1HB       GLU  29   3.614  11.336   6.813
  216   2HB   GLU  29          2HB       GLU  29   2.162  11.039   5.861
  217   1HG   GLU  29          1HG       GLU  29   1.525  11.583   8.654
  218   2HG   GLU  29          2HG       GLU  29   2.428  12.908   7.920
  219    H    GLY  30           H        GLY  30   0.796   9.283   9.370
  220   1HA   GLY  30          1HA       GLY  30  -1.681   9.350   9.017
  221   2HA   GLY  30          2HA       GLY  30  -1.404   8.486   7.503
  222    H    GLU  31           H        GLU  31   0.223   6.445   8.125
  223    HA   GLU  31           HA       GLU  31   0.094   4.255   8.968
  224   1HB   GLU  31          1HB       GLU  31  -0.540   5.631  11.588
  225   2HB   GLU  31          2HB       GLU  31   0.305   4.101  11.347
  226   1HG   GLU  31          1HG       GLU  31   2.236   5.173  10.487
  227   2HG   GLU  31          2HG       GLU  31   1.374   6.688  10.216
  228    H    LEU  32           H        LEU  32  -2.481   5.662   8.122
  229    HA   LEU  32           HA       LEU  32  -4.284   3.616   9.275
  230   1HB   LEU  32          1HB       LEU  32  -4.536   6.563   9.695
  231   2HB   LEU  32          2HB       LEU  32  -6.021   5.651   9.389
  232    HG   LEU  32           HG       LEU  32  -4.099   4.497  11.358
  233   1HD1  LEU  32          1HD1      LEU  32  -5.093   7.196  11.570
  234   2HD1  LEU  32          2HD1      LEU  32  -5.825   6.195  12.824
  235   3HD1  LEU  32          3HD1      LEU  32  -4.070   6.305  12.696
  236   1HD2  LEU  32          1HD2      LEU  32  -7.095   4.713  11.012
  237   2HD2  LEU  32          2HD2      LEU  32  -6.097   3.261  10.974
  238   3HD2  LEU  32          3HD2      LEU  32  -6.372   4.100  12.500
  239    H    GLY  33           H        GLY  33  -6.312   3.455   8.041
  240   1HA   GLY  33          1HA       GLY  33  -5.952   4.409   5.232
  241   2HA   GLY  33          2HA       GLY  33  -6.778   2.907   5.661
  242    H    ILE  34           H        ILE  34  -8.952   2.995   6.098
  243    HA   ILE  34           HA       ILE  34 -10.199   5.518   6.894
  244    HB   ILE  34           HB       ILE  34 -10.635   4.300   4.160
  245   1HG1  ILE  34          1HG1      ILE  34  -8.992   6.102   4.364
  246   2HG1  ILE  34          2HG1      ILE  34 -10.423   6.706   3.525
  247   1HG2  ILE  34          1HG2      ILE  34 -12.759   5.014   5.798
  248   2HG2  ILE  34          2HG2      ILE  34 -12.419   6.508   4.933
  249   3HG2  ILE  34          3HG2      ILE  34 -12.787   5.040   4.037
  250   1HD1  ILE  34          1HD1      ILE  34 -11.150   7.178   6.088
  251   2HD1  ILE  34          2HD1      ILE  34  -9.399   7.371   6.232
  252   3HD1  ILE  34          3HD1      ILE  34 -10.309   8.370   5.091
  253    H    TYR  35           H        TYR  35 -12.084   5.172   7.984
  254    HA   TYR  35           HA       TYR  35 -13.052   2.346   8.140
  255   1HB   TYR  35          1HB       TYR  35 -13.710   3.851  10.509
  256   2HB   TYR  35          2HB       TYR  35 -12.727   2.395  10.376
  257    HD1  TYR  35           HD1      TYR  35 -10.311   3.006   9.108
  258    HD2  TYR  35           HD2      TYR  35 -12.660   5.607  11.597
  259    HE1  TYR  35           HE1      TYR  35  -8.289   4.348   9.609
  260    HE2  TYR  35           HE2      TYR  35 -10.635   6.948  12.101
  261    HH   TYR  35           HH       TYR  35  -8.163   6.605  12.121
  262    HA   PRO  36           HA       PRO  36 -17.122   3.889   7.520
  263   1HB   PRO  36          1HB       PRO  36 -18.622   2.801   9.554
  264   2HB   PRO  36          2HB       PRO  36 -18.005   1.868   8.179
  265   1HG   PRO  36          1HG       PRO  36 -17.051   1.901  11.002
  266   2HG   PRO  36          2HG       PRO  36 -16.914   0.620   9.787
  267   1HD   PRO  36          1HD       PRO  36 -14.858   2.401  10.568
  268   2HD   PRO  36          2HD       PRO  36 -14.829   1.331   9.151
  269    H    GLY  37           H        GLY  37 -16.906   6.150   7.881
  270   1HA   GLY  37          1HA       GLY  37 -18.284   7.864   9.119
  271   2HA   GLY  37          2HA       GLY  37 -17.726   7.089  10.603
  272    H    HIS  38           H        HIS  38 -15.380   7.206   8.121
  273    HA   HIS  38           HA       HIS  38 -13.663   8.938   9.691
  274   1HB   HIS  38          1HB       HIS  38 -12.886   7.065   8.153
  275   2HB   HIS  38          2HB       HIS  38 -13.277   8.124   6.798
  276    HD1  HIS  38           HD1      HIS  38 -11.510   9.766   6.126
  277    HD2  HIS  38           HD2      HIS  38 -10.886   8.317   9.984
  278    HE1  HIS  38           HE1      HIS  38  -9.293  10.716   6.897
  279    H    ALA  39           H        ALA  39 -12.570  10.879   8.504
  280    HA   ALA  39           HA       ALA  39 -14.734  12.680   7.647
  281   1HB   ALA  39          1HB       ALA  39 -11.772  13.149   8.116
  282   2HB   ALA  39          2HB       ALA  39 -12.929  14.413   7.696
  283   3HB   ALA  39          3HB       ALA  39 -13.085  13.545   9.225
  284    HA   PRO  40           HA       PRO  40 -13.870  12.411   3.354
  285   1HB   PRO  40          1HB       PRO  40 -14.655  14.931   2.582
  286   2HB   PRO  40          2HB       PRO  40 -15.787  13.637   3.010
  287   1HG   PRO  40          1HG       PRO  40 -15.009  16.049   4.584
  288   2HG   PRO  40          2HG       PRO  40 -16.510  15.109   4.638
  289   1HD   PRO  40          1HD       PRO  40 -14.395  14.951   6.509
  290   2HD   PRO  40          2HD       PRO  40 -15.732  13.792   6.346
  291    H    LEU  41           H        LEU  41 -11.458  12.377   3.859
  292    HA   LEU  41           HA       LEU  41 -10.095  14.971   3.363
  293   1HB   LEU  41          1HB       LEU  41  -9.439  12.501   4.782
  294   2HB   LEU  41          2HB       LEU  41  -8.143  13.012   3.701
  295    HG   LEU  41           HG       LEU  41  -7.896  14.023   5.946
  296   1HD1  LEU  41          1HD1      LEU  41  -8.236  15.536   3.444
  297   2HD1  LEU  41          2HD1      LEU  41  -8.350  16.529   4.898
  298   3HD1  LEU  41          3HD1      LEU  41  -6.906  15.561   4.602
  299   1HD2  LEU  41          1HD2      LEU  41 -10.717  14.364   5.653
  300   2HD2  LEU  41          2HD2      LEU  41  -9.718  14.749   7.054
  301   3HD2  LEU  41          3HD2      LEU  41  -9.996  15.967   5.809
  302    H    LEU  42           H        LEU  42  -8.629  15.195   1.577
  303    HA   LEU  42           HA       LEU  42  -8.424  12.961  -0.338
  304   1HB   LEU  42          1HB       LEU  42  -9.323  14.321  -2.209
  305   2HB   LEU  42          2HB       LEU  42 -10.547  14.007  -0.978
  306    HG   LEU  42           HG       LEU  42  -9.131  16.393  -0.259
  307   1HD1  LEU  42          1HD1      LEU  42  -8.590  16.488  -2.698
  308   2HD1  LEU  42          2HD1      LEU  42 -10.317  16.442  -3.050
  309   3HD1  LEU  42          3HD1      LEU  42  -9.632  17.812  -2.179
  310   1HD2  LEU  42          1HD2      LEU  42 -11.888  15.463  -0.832
  311   2HD2  LEU  42          2HD2      LEU  42 -11.280  16.404   0.529
  312   3HD2  LEU  42          3HD2      LEU  42 -11.624  17.198  -1.007
  313    H    THR  43           H        THR  43  -6.483  13.045  -1.383
  314    HA   THR  43           HA       THR  43  -5.155  15.399  -2.251
  315    HB   THR  43           HB       THR  43  -4.589  16.132  -0.125
  316    HG1  THR  43           HG1      THR  43  -2.587  15.968  -0.754
  317   1HG2  THR  43          1HG2      THR  43  -4.775  13.225   0.576
  318   2HG2  THR  43          2HG2      THR  43  -3.842  14.295   1.623
  319   3HG2  THR  43          3HG2      THR  43  -5.553  14.610   1.339
  320    H    ALA  44           H        ALA  44  -3.253  13.016  -0.521
  321    HA   ALA  44           HA       ALA  44  -2.749  11.594  -3.102
  322   1HB   ALA  44          1HB       ALA  44  -0.910  13.200  -2.637
  323   2HB   ALA  44          2HB       ALA  44  -0.644  12.420  -1.078
  324   3HB   ALA  44          3HB       ALA  44  -0.354  11.528  -2.571
  325    H    ILE  45           H        ILE  45  -1.833   9.393  -2.754
  326    HA   ILE  45           HA       ILE  45  -2.927   8.223  -0.245
  327    HB   ILE  45           HB       ILE  45  -3.605   7.367  -2.571
  328   1HG1  ILE  45          1HG1      ILE  45  -2.640   4.923  -1.462
  329   2HG1  ILE  45          2HG1      ILE  45  -3.018   6.001  -0.118
  330   1HG2  ILE  45          1HG2      ILE  45  -1.283   7.431  -3.499
  331   2HG2  ILE  45          2HG2      ILE  45  -0.846   6.118  -2.405
  332   3HG2  ILE  45          3HG2      ILE  45  -2.045   5.849  -3.669
  333   1HD1  ILE  45          1HD1      ILE  45  -5.156   6.415  -1.808
  334   2HD1  ILE  45          2HD1      ILE  45  -4.827   4.696  -2.036
  335   3HD1  ILE  45          3HD1      ILE  45  -5.162   5.324  -0.422
  336    H    LYS  46           H        LYS  46  -1.564   7.354   1.268
  337    HA   LYS  46           HA       LYS  46   1.256   7.820   1.110
  338   1HB   LYS  46          1HB       LYS  46  -0.614   6.534   3.007
  339   2HB   LYS  46          2HB       LYS  46   1.042   5.932   3.068
  340   1HG   LYS  46          1HG       LYS  46   0.937   7.775   4.597
  341   2HG   LYS  46          2HG       LYS  46   1.798   8.359   3.172
  342   1HD   LYS  46          1HD       LYS  46  -1.096   8.690   2.929
  343   2HD   LYS  46          2HD       LYS  46  -0.438   9.550   4.322
  344   1HE   LYS  46          1HE       LYS  46   1.333   9.909   2.090
  345   2HE   LYS  46          2HE       LYS  46  -0.307  10.319   1.588
  346   1HZ   LYS  46          1HZ       LYS  46  -0.409  11.619   3.753
  347   2HZ   LYS  46          2HZ       LYS  46   1.283  11.467   3.799
  348   3HZ   LYS  46          3HZ       LYS  46   0.534  12.272   2.504
  349    HA   PRO  47           HA       PRO  47   2.347   4.194  -1.190
  350   1HB   PRO  47          1HB       PRO  47   5.067   4.496  -0.951
  351   2HB   PRO  47          2HB       PRO  47   4.072   5.453  -2.063
  352   1HG   PRO  47          1HG       PRO  47   5.331   6.278   0.508
  353   2HG   PRO  47          2HG       PRO  47   4.864   7.270  -0.883
  354   1HD   PRO  47          1HD       PRO  47   3.422   7.007   1.554
  355   2HD   PRO  47          2HD       PRO  47   2.841   7.778   0.062
  356    H    GLY  48           H        GLY  48   3.469   2.110  -0.799
  357   1HA   GLY  48          1HA       GLY  48   4.917   0.882   0.914
  358   2HA   GLY  48          2HA       GLY  48   3.832   1.574   2.121
  359    H    MET  49           H        MET  49   2.634  -0.094   2.892
  360    HA   MET  49           HA       MET  49   1.326  -1.897   0.880
  361   1HB   MET  49          1HB       MET  49   1.405  -3.686   2.551
  362   2HB   MET  49          2HB       MET  49   3.034  -3.065   2.276
  363   1HG   MET  49          1HG       MET  49   3.078  -1.912   4.320
  364   2HG   MET  49          2HG       MET  49   1.321  -1.909   4.465
  365   1HE   MET  49          1HE       MET  49   0.169  -4.239   3.969
  366   2HE   MET  49          2HE       MET  49   0.397  -5.526   5.150
  367   3HE   MET  49          3HE       MET  49  -0.070  -3.916   5.692
  368    H    ILE  50           H        ILE  50  -0.722  -2.997   2.122
  369    HA   ILE  50           HA       ILE  50  -1.981  -1.100   3.986
  370    HB   ILE  50           HB       ILE  50  -2.414  -0.078   1.783
  371   1HG1  ILE  50          1HG1      ILE  50  -4.655  -1.322   3.365
  372   2HG1  ILE  50          2HG1      ILE  50  -4.164   0.368   3.278
  373   1HG2  ILE  50          1HG2      ILE  50  -2.490  -2.663   0.875
  374   2HG2  ILE  50          2HG2      ILE  50  -4.210  -2.262   0.917
  375   3HG2  ILE  50          3HG2      ILE  50  -3.095  -1.277  -0.031
  376   1HD1  ILE  50          1HD1      ILE  50  -4.837   0.129   0.744
  377   2HD1  ILE  50          2HD1      ILE  50  -5.797  -1.226   1.336
  378   3HD1  ILE  50          3HD1      ILE  50  -6.083   0.398   1.963
  379    H    ARG  51           H        ARG  51  -3.308  -2.204   5.343
  380    HA   ARG  51           HA       ARG  51  -4.052  -4.997   4.623
  381   1HB   ARG  51          1HB       ARG  51  -2.952  -4.804   6.786
  382   2HB   ARG  51          2HB       ARG  51  -4.048  -3.509   7.272
  383   1HG   ARG  51          1HG       ARG  51  -5.959  -5.099   7.076
  384   2HG   ARG  51          2HG       ARG  51  -4.815  -6.388   6.701
  385   1HD   ARG  51          1HD       ARG  51  -4.741  -4.735   9.242
  386   2HD   ARG  51          2HD       ARG  51  -5.479  -6.332   9.118
  387    HE   ARG  51           HE       ARG  51  -2.579  -5.918   8.514
  388   1HH1  ARG  51          1HH2      ARG  51  -3.151  -6.406  11.385
  389   2HH1  ARG  51          2HH2      ARG  51  -3.071  -8.133  11.500
  390   1HH2  ARG  51          1HH1      ARG  51  -3.367  -8.637   8.082
  391   2HH2  ARG  51          2HH1      ARG  51  -3.193  -9.396   9.630
  392    H    ILE  52           H        ILE  52  -6.192  -5.404   4.104
  393    HA   ILE  52           HA       ILE  52  -8.167  -3.282   4.828
  394    HB   ILE  52           HB       ILE  52  -7.173  -3.604   2.333
  395   1HG1  ILE  52          1HG1      ILE  52 -10.018  -2.857   3.046
  396   2HG1  ILE  52          2HG1      ILE  52  -8.620  -1.774   3.035
  397   1HG2  ILE  52          1HG2      ILE  52  -8.421  -5.953   2.477
  398   2HG2  ILE  52          2HG2      ILE  52  -9.810  -4.969   2.017
  399   3HG2  ILE  52          3HG2      ILE  52  -8.384  -5.025   0.979
  400   1HD1  ILE  52          1HD1      ILE  52  -8.734  -3.186   0.540
  401   2HD1  ILE  52          2HD1      ILE  52 -10.301  -2.440   0.849
  402   3HD1  ILE  52          3HD1      ILE  52  -8.841  -1.447   0.823
  403    H    VAL  53           H        VAL  53 -10.339  -3.995   5.097
  404    HA   VAL  53           HA       VAL  53 -10.724  -6.949   5.257
  405    HB   VAL  53           HB       VAL  53 -11.445  -4.840   7.307
  406   1HG1  VAL  53          1HG1      VAL  53 -12.801  -7.316   6.597
  407   2HG1  VAL  53          2HG1      VAL  53 -12.237  -7.338   8.269
  408   3HG1  VAL  53          3HG1      VAL  53 -13.302  -6.047   7.714
  409   1HG2  VAL  53          1HG2      VAL  53  -9.173  -6.282   7.105
  410   2HG2  VAL  53          2HG2      VAL  53  -9.881  -5.846   8.661
  411   3HG2  VAL  53          3HG2      VAL  53 -10.168  -7.447   7.977
  412    H    LYS  54           H        LYS  54 -12.187  -7.265   3.621
  413    HA   LYS  54           HA       LYS  54 -14.084  -5.290   2.743
  414   1HB   LYS  54          1HB       LYS  54 -13.143  -7.409   1.518
  415   2HB   LYS  54          2HB       LYS  54 -14.484  -8.241   2.306
  416   1HG   LYS  54          1HG       LYS  54 -15.773  -6.051   1.342
  417   2HG   LYS  54          2HG       LYS  54 -14.524  -6.250   0.113
  418   1HD   LYS  54          1HD       LYS  54 -16.101  -7.686  -0.756
  419   2HD   LYS  54          2HD       LYS  54 -15.276  -8.812   0.323
  420   1HE   LYS  54          1HE       LYS  54 -16.936  -8.324   2.092
  421   2HE   LYS  54          2HE       LYS  54 -17.773  -7.226   0.995
  422   1HZ   LYS  54          1HZ       LYS  54 -17.903  -9.209  -0.559
  423   2HZ   LYS  54          2HZ       LYS  54 -17.478 -10.159   0.780
  424   3HZ   LYS  54          3HZ       LYS  54 -18.906  -9.241   0.812
  425    H    GLN  55           H        GLN  55 -15.888  -4.673   3.822
  426    HA   GLN  55           HA       GLN  55 -17.572  -4.720   5.487
  427   1HB   GLN  55          1HB       GLN  55 -18.238  -6.277   3.380
  428   2HB   GLN  55          2HB       GLN  55 -18.287  -7.486   4.664
  429   1HG   GLN  55          1HG       GLN  55 -19.707  -5.808   5.984
  430   2HG   GLN  55          2HG       GLN  55 -19.864  -4.914   4.471
  431   1HE2  GLN  55          2HE2      GLN  55 -20.283  -6.778   2.543
  432   2HE2  GLN  55          1HE2      GLN  55 -21.623  -7.759   2.895
  433    H    HIS  56           H        HIS  56 -18.650  -7.192   6.674
  434    HA   HIS  56           HA       HIS  56 -16.592  -7.508   8.765
  435   1HB   HIS  56          1HB       HIS  56 -19.121  -7.160   9.181
  436   2HB   HIS  56          2HB       HIS  56 -19.292  -8.855   8.723
  437    HD1  HIS  56           HD1      HIS  56 -18.402  -6.698  11.546
  438    HD2  HIS  56           HD2      HIS  56 -17.663 -10.650  10.440
  439    HE1  HIS  56           HE1      HIS  56 -17.599  -7.889  13.632
  440    H    GLY  57           H        GLY  57 -15.293  -8.676   6.940
  441   1HA   GLY  57          1HA       GLY  57 -14.865 -11.332   7.531
  442   2HA   GLY  57          2HA       GLY  57 -16.136 -11.399   6.309
  443    H    HIS  58           H        HIS  58 -13.597 -12.480   5.800
  444    HA   HIS  58           HA       HIS  58 -11.898 -12.423   4.182
  445   1HB   HIS  58          1HB       HIS  58 -13.397 -10.178   2.841
  446   2HB   HIS  58          2HB       HIS  58 -12.473 -11.485   2.101
  447    HD1  HIS  58           HD1      HIS  58 -15.532 -10.843   1.477
  448    HD2  HIS  58           HD2      HIS  58 -14.146 -13.832   4.032
  449    HE1  HIS  58           HE1      HIS  58 -17.379 -12.569   1.629
  450    H    GLU  59           H        GLU  59 -10.104 -11.057   3.404
  451    HA   GLU  59           HA       GLU  59  -9.815  -8.296   4.032
  452   1HB   GLU  59          1HB       GLU  59  -8.231  -8.571   5.999
  453   2HB   GLU  59          2HB       GLU  59  -9.926  -8.895   6.366
  454   1HG   GLU  59          1HG       GLU  59  -9.525 -11.077   6.815
  455   2HG   GLU  59          2HG       GLU  59  -8.485 -11.261   5.402
  456    H    GLU  60           H        GLU  60  -8.301  -7.779   2.517
  457    HA   GLU  60           HA       GLU  60  -5.933  -9.587   2.265
  458   1HB   GLU  60          1HB       GLU  60  -6.070  -8.881  -0.256
  459   2HB   GLU  60          2HB       GLU  60  -7.112 -10.178   0.331
  460   1HG   GLU  60          1HG       GLU  60  -9.018  -8.851   0.299
  461   2HG   GLU  60          2HG       GLU  60  -8.103  -7.353   0.474
  462    H    PHE  61           H        PHE  61  -4.011  -8.488   1.436
  463    HA   PHE  61           HA       PHE  61  -4.110  -5.544   1.953
  464   1HB   PHE  61          1HB       PHE  61  -1.480  -6.084   2.175
  465   2HB   PHE  61          2HB       PHE  61  -2.587  -6.210   3.544
  466    HD1  PHE  61           HD1      PHE  61  -0.729  -8.067   0.970
  467    HD2  PHE  61           HD2      PHE  61  -3.271  -8.376   4.413
  468    HE1  PHE  61           HE1      PHE  61  -0.209 -10.490   1.133
  469    HE2  PHE  61           HE2      PHE  61  -2.756 -10.798   4.581
  470    HZ   PHE  61           HZ       PHE  61  -1.224 -11.856   2.941
  471    H    ILE  62           H        ILE  62  -3.361  -4.193   0.368
  472    HA   ILE  62           HA       ILE  62  -2.288  -5.489  -2.103
  473    HB   ILE  62           HB       ILE  62  -3.747  -2.844  -1.823
  474   1HG1  ILE  62          1HG1      ILE  62  -5.367  -4.366  -3.336
  475   2HG1  ILE  62          2HG1      ILE  62  -4.626  -5.641  -2.367
  476   1HG2  ILE  62          1HG2      ILE  62  -2.477  -4.332  -4.100
  477   2HG2  ILE  62          2HG2      ILE  62  -3.901  -3.338  -4.407
  478   3HG2  ILE  62          3HG2      ILE  62  -2.442  -2.606  -3.741
  479   1HD1  ILE  62          1HD1      ILE  62  -5.707  -3.153  -1.058
  480   2HD1  ILE  62          2HD1      ILE  62  -6.776  -4.499  -1.453
  481   3HD1  ILE  62          3HD1      ILE  62  -5.424  -4.741  -0.345
  482    H    TYR  63           H        TYR  63  -0.794  -3.963  -3.359
  483    HA   TYR  63           HA       TYR  63   0.804  -2.284  -1.471
  484   1HB   TYR  63          1HB       TYR  63   2.096  -4.279  -1.753
  485   2HB   TYR  63          2HB       TYR  63   1.774  -4.322  -3.487
  486    HD1  TYR  63           HD1      TYR  63   2.782  -2.615  -4.994
  487    HD2  TYR  63           HD2      TYR  63   3.827  -2.884  -0.833
  488    HE1  TYR  63           HE1      TYR  63   4.789  -1.226  -5.413
  489    HE2  TYR  63           HE2      TYR  63   5.835  -1.485  -1.252
  490    HH   TYR  63           HH       TYR  63   7.313  -0.917  -3.188
  491    H    LEU  64           H        LEU  64   1.534  -0.332  -2.342
  492    HA   LEU  64           HA       LEU  64   1.586   0.177  -5.193
  493   1HB   LEU  64          1HB       LEU  64  -0.234   1.906  -5.163
  494   2HB   LEU  64          2HB       LEU  64  -0.829   0.260  -4.946
  495    HG   LEU  64           HG       LEU  64  -0.158   1.293  -2.369
  496   1HD1  LEU  64          1HD1      LEU  64  -1.824   3.129  -4.108
  497   2HD1  LEU  64          2HD1      LEU  64  -1.882   3.161  -2.346
  498   3HD1  LEU  64          3HD1      LEU  64  -0.378   3.541  -3.185
  499   1HD2  LEU  64          1HD2      LEU  64  -2.782   0.668  -3.758
  500   2HD2  LEU  64          2HD2      LEU  64  -1.826  -0.430  -2.763
  501   3HD2  LEU  64          3HD2      LEU  64  -2.626   0.958  -2.026
  502    H    SER  65           H        SER  65   1.396   2.916  -5.244
  503    HA   SER  65           HA       SER  65   2.541   4.302  -3.036
  504   1HB   SER  65          1HB       SER  65   4.424   2.805  -4.753
  505   2HB   SER  65          2HB       SER  65   4.854   4.491  -4.475
  506    HG   SER  65           HG       SER  65   5.547   2.808  -2.879
  507    H    GLY  66           H        GLY  66   2.312   6.456  -3.465
  508   1HA   GLY  66          1HA       GLY  66   2.096   8.448  -4.702
  509   2HA   GLY  66          2HA       GLY  66   2.767   7.595  -6.094
  510    H    GLY  67           H        GLY  67   0.307   9.379  -5.747
  511   1HA   GLY  67          1HA       GLY  67  -1.383   8.655  -7.680
  512   2HA   GLY  67          2HA       GLY  67  -1.850   7.471  -6.459
  513    H    ILE  68           H        ILE  68  -3.710   9.335  -7.366
  514    HA   ILE  68           HA       ILE  68  -3.836  11.402  -5.224
  515    HB   ILE  68           HB       ILE  68  -5.685  11.090  -7.603
  516   1HG1  ILE  68          1HG1      ILE  68  -3.967  13.228  -8.095
  517   2HG1  ILE  68          2HG1      ILE  68  -2.900  11.969  -7.472
  518   1HG2  ILE  68          1HG2      ILE  68  -5.657  12.777  -5.318
  519   2HG2  ILE  68          2HG2      ILE  68  -5.197  13.776  -6.697
  520   3HG2  ILE  68          3HG2      ILE  68  -6.719  12.885  -6.723
  521   1HD1  ILE  68          1HD1      ILE  68  -4.812  10.823  -9.309
  522   2HD1  ILE  68          2HD1      ILE  68  -3.959  12.160 -10.079
  523   3HD1  ILE  68          3HD1      ILE  68  -3.051  10.813  -9.395
  524    H    LEU  69           H        LEU  69  -5.102  10.985  -3.475
  525    HA   LEU  69           HA       LEU  69  -7.132   8.818  -3.723
  526   1HB   LEU  69          1HB       LEU  69  -5.592   8.219  -2.033
  527   2HB   LEU  69          2HB       LEU  69  -5.497   9.866  -1.415
  528    HG   LEU  69           HG       LEU  69  -8.132   8.426  -1.365
  529   1HD1  LEU  69          1HD1      LEU  69  -5.710   7.697   0.126
  530   2HD1  LEU  69          2HD1      LEU  69  -7.083   8.070   1.170
  531   3HD1  LEU  69          3HD1      LEU  69  -7.225   6.811  -0.059
  532   1HD2  LEU  69          1HD2      LEU  69  -6.916  10.859  -0.301
  533   2HD2  LEU  69          2HD2      LEU  69  -8.622  10.434  -0.445
  534   3HD2  LEU  69          3HD2      LEU  69  -7.698   9.906   0.961
  535    H    GLU  70           H        GLU  70  -9.198   9.134  -2.730
  536    HA   GLU  70           HA       GLU  70  -9.940  11.789  -1.719
  537   1HB   GLU  70          1HB       GLU  70 -11.814  11.954  -3.457
  538   2HB   GLU  70          2HB       GLU  70 -10.188  12.295  -4.048
  539   1HG   GLU  70          1HG       GLU  70 -10.182   9.683  -4.528
  540   2HG   GLU  70          2HG       GLU  70 -11.929   9.915  -4.559
  541    H    VAL  71           H        VAL  71 -11.029  11.091   0.083
  542    HA   VAL  71           HA       VAL  71 -12.694   8.640  -0.145
  543    HB   VAL  71           HB       VAL  71 -10.943   9.007   1.713
  544   1HG1  VAL  71          1HG1      VAL  71 -11.888  11.390   2.103
  545   2HG1  VAL  71          2HG1      VAL  71 -13.160  10.578   3.015
  546   3HG1  VAL  71          3HG1      VAL  71 -11.477  10.421   3.519
  547   1HG2  VAL  71          1HG2      VAL  71 -13.827   8.305   2.325
  548   2HG2  VAL  71          2HG2      VAL  71 -12.539   7.196   1.856
  549   3HG2  VAL  71          3HG2      VAL  71 -12.492   7.991   3.430
  550    H    GLN  72           H        GLN  72 -14.853   8.654   0.822
  551    HA   GLN  72           HA       GLN  72 -16.122  11.324   1.106
  552   1HB   GLN  72          1HB       GLN  72 -16.472   9.492  -1.142
  553   2HB   GLN  72          2HB       GLN  72 -17.998   9.829  -0.324
  554   1HG   GLN  72          1HG       GLN  72 -17.356  12.298  -0.434
  555   2HG   GLN  72          2HG       GLN  72 -16.070  11.815  -1.542
  556   1HE2  GLN  72          2HE2      GLN  72 -17.211  13.045  -3.278
  557   2HE2  GLN  72          1HE2      GLN  72 -18.574  12.372  -4.033
  558    HA   PRO  73           HA       PRO  73 -18.549   9.239   4.131
  559   1HB   PRO  73          1HB       PRO  73 -21.018  10.397   3.802
  560   2HB   PRO  73          2HB       PRO  73 -19.630  11.239   4.515
  561   1HG   PRO  73          1HG       PRO  73 -20.843  11.579   1.814
  562   2HG   PRO  73          2HG       PRO  73 -19.912  12.737   2.778
  563   1HD   PRO  73          1HD       PRO  73 -18.937  11.217   0.587
  564   2HD   PRO  73          2HD       PRO  73 -17.959  12.158   1.733
  565    H    GLY  74           H        GLY  74 -18.311   7.327   2.295
  566   1HA   GLY  74          1HA       GLY  74 -20.293   5.520   2.443
  567   2HA   GLY  74          2HA       GLY  74 -20.953   6.588   1.205
  568    H    ASN  75           H        ASN  75 -17.908   7.029   0.490
  569    HA   ASN  75           HA       ASN  75 -17.089   4.473  -0.603
  570   1HB   ASN  75          1HB       ASN  75 -17.514   4.854  -2.928
  571   2HB   ASN  75          2HB       ASN  75 -19.035   5.176  -2.097
  572   1HD2  ASN  75          2HD2      ASN  75 -16.719   6.528  -4.236
  573   2HD2  ASN  75          1HD2      ASN  75 -17.281   8.129  -4.198
  574    H    VAL  76           H        VAL  76 -15.173   4.807  -2.133
  575    HA   VAL  76           HA       VAL  76 -13.851   7.422  -1.969
  576    HB   VAL  76           HB       VAL  76 -13.093   6.693   0.136
  577   1HG1  VAL  76          1HG1      VAL  76 -14.090   4.379  -0.201
  578   2HG1  VAL  76          2HG1      VAL  76 -12.574   3.935  -0.986
  579   3HG1  VAL  76          3HG1      VAL  76 -12.579   4.424   0.707
  580   1HG2  VAL  76          1HG2      VAL  76 -11.216   7.253  -1.436
  581   2HG2  VAL  76          2HG2      VAL  76 -10.742   6.140  -0.153
  582   3HG2  VAL  76          3HG2      VAL  76 -11.051   5.531  -1.780
  583    H    THR  77           H        THR  77 -11.783   7.372  -3.229
  584    HA   THR  77           HA       THR  77 -11.338   5.019  -4.942
  585    HB   THR  77           HB       THR  77 -11.514   6.563  -7.011
  586    HG1  THR  77           HG1      THR  77 -12.415   8.444  -6.732
  587   1HG2  THR  77          1HG2      THR  77 -13.117   4.698  -6.235
  588   2HG2  THR  77          2HG2      THR  77 -14.148   6.005  -5.655
  589   3HG2  THR  77          3HG2      THR  77 -13.752   5.889  -7.369
  590    H    VAL  78           H        VAL  78  -9.318   5.224  -6.154
  591    HA   VAL  78           HA       VAL  78  -7.669   7.596  -5.886
  592    HB   VAL  78           HB       VAL  78  -7.252   6.983  -3.652
  593   1HG1  VAL  78          1HG1      VAL  78  -7.950   4.349  -4.640
  594   2HG1  VAL  78          2HG1      VAL  78  -6.503   4.275  -3.634
  595   3HG1  VAL  78          3HG1      VAL  78  -7.991   4.966  -2.988
  596   1HG2  VAL  78          1HG2      VAL  78  -5.192   6.959  -5.359
  597   2HG2  VAL  78          2HG2      VAL  78  -4.973   6.597  -3.648
  598   3HG2  VAL  78          3HG2      VAL  78  -5.087   5.284  -4.818
  599    H    LEU  79           H        LEU  79  -6.261   7.563  -7.576
  600    HA   LEU  79           HA       LEU  79  -5.732   4.924  -8.882
  601   1HB   LEU  79          1HB       LEU  79  -5.890   7.723 -10.032
  602   2HB   LEU  79          2HB       LEU  79  -5.288   6.336 -10.939
  603    HG   LEU  79           HG       LEU  79  -7.636   5.342  -9.952
  604   1HD1  LEU  79          1HD1      LEU  79  -7.912   7.915  -9.241
  605   2HD1  LEU  79          2HD1      LEU  79  -8.485   8.039 -10.905
  606   3HD1  LEU  79          3HD1      LEU  79  -9.284   6.943  -9.776
  607   1HD2  LEU  79          1HD2      LEU  79  -6.515   6.025 -12.436
  608   2HD2  LEU  79          2HD2      LEU  79  -7.957   5.048 -12.169
  609   3HD2  LEU  79          3HD2      LEU  79  -8.106   6.785 -12.431
  610    H    ALA  80           H        ALA  80  -3.704   4.253  -8.334
  611    HA   ALA  80           HA       ALA  80  -1.581   6.326  -8.006
  612   1HB   ALA  80          1HB       ALA  80  -1.817   3.479  -7.003
  613   2HB   ALA  80          2HB       ALA  80  -0.322   4.410  -6.900
  614   3HB   ALA  80          3HB       ALA  80  -1.765   4.960  -6.046
  615    H    ASP  81           H        ASP  81   0.695   5.040  -8.528
  616    HA   ASP  81           HA       ASP  81   0.348   3.954 -11.296
  617   1HB   ASP  81          1HB       ASP  81   2.361   5.085 -11.964
  618   2HB   ASP  81          2HB       ASP  81   1.370   6.278 -11.123
  619    H    THR  82           H        THR  82   1.430   3.325  -8.161
  620    HA   THR  82           HA       THR  82   3.334   1.236  -9.131
  621    HB   THR  82           HB       THR  82   3.036   2.616  -6.452
  622    HG1  THR  82           HG1      THR  82   5.089   2.409  -8.393
  623   1HG2  THR  82          1HG2      THR  82   4.285   0.019  -7.190
  624   2HG2  THR  82          2HG2      THR  82   5.206   1.070  -6.113
  625   3HG2  THR  82          3HG2      THR  82   3.588   0.538  -5.655
  626    H    ALA  83           H        ALA  83   2.941  -0.928  -8.575
  627    HA   ALA  83           HA       ALA  83   0.857  -1.627  -6.650
  628   1HB   ALA  83          1HB       ALA  83   0.113  -1.198  -9.361
  629   2HB   ALA  83          2HB       ALA  83   0.072  -2.939  -9.079
  630   3HB   ALA  83          3HB       ALA  83  -0.880  -1.857  -8.060
  631    H    ILE  84           H        ILE  84   1.329  -3.618  -5.815
  632    HA   ILE  84           HA       ILE  84   3.056  -5.431  -7.440
  633    HB   ILE  84           HB       ILE  84   3.329  -4.660  -4.530
  634   1HG1  ILE  84          1HG1      ILE  84   5.209  -4.669  -6.912
  635   2HG1  ILE  84          2HG1      ILE  84   4.537  -3.249  -6.112
  636   1HG2  ILE  84          1HG2      ILE  84   4.599  -6.986  -6.004
  637   2HG2  ILE  84          2HG2      ILE  84   5.041  -6.449  -4.383
  638   3HG2  ILE  84          3HG2      ILE  84   3.432  -7.105  -4.686
  639   1HD1  ILE  84          1HD1      ILE  84   6.106  -5.246  -4.506
  640   2HD1  ILE  84          2HD1      ILE  84   6.958  -4.053  -5.487
  641   3HD1  ILE  84          3HD1      ILE  84   5.863  -3.526  -4.209
  642    H    ARG  85           H        ARG  85   0.644  -5.086  -4.880
  643    HA   ARG  85           HA       ARG  85  -1.136  -6.540  -4.337
  644   1HB   ARG  85          1HB       ARG  85  -0.396  -7.341  -6.935
  645   2HB   ARG  85          2HB       ARG  85  -0.420  -8.822  -5.979
  646   1HG   ARG  85          1HG       ARG  85  -2.691  -7.380  -5.161
  647   2HG   ARG  85          2HG       ARG  85  -2.649  -7.225  -6.917
  648   1HD   ARG  85          1HD       ARG  85  -2.544  -9.627  -7.192
  649   2HD   ARG  85          2HD       ARG  85  -2.357  -9.863  -5.454
  650    HE   ARG  85           HE       ARG  85  -4.779  -8.444  -5.875
  651   1HH1  ARG  85          1HH1      ARG  85  -3.342 -11.452  -6.764
  652   2HH1  ARG  85          2HH1      ARG  85  -4.820 -12.344  -6.638
  653   1HH2  ARG  85          1HH2      ARG  85  -6.694  -9.619  -5.601
  654   2HH2  ARG  85          2HH2      ARG  85  -6.717 -11.309  -5.984
  655    H    GLY  86           H        GLY  86  -1.186  -7.919  -2.589
  656   1HA   GLY  86          1HA       GLY  86   0.987  -8.683  -1.106
  657   2HA   GLY  86          2HA       GLY  86  -0.485  -9.655  -1.134
  658    H    GLN  87           H        GLN  87   2.788  -9.414  -2.258
  659    HA   GLN  87           HA       GLN  87   4.184 -11.006  -3.253
  660   1HB   GLN  87          1HB       GLN  87   2.922 -12.462  -1.521
  661   2HB   GLN  87          2HB       GLN  87   1.983 -13.033  -2.902
  662   1HG   GLN  87          1HG       GLN  87   4.096 -13.656  -4.052
  663   2HG   GLN  87          2HG       GLN  87   4.997 -13.158  -2.620
  664   1HE2  GLN  87          2HE2      GLN  87   5.662 -15.079  -1.624
  665   2HE2  GLN  87          1HE2      GLN  87   4.643 -16.395  -1.291
  666    H    ASP  88           H        ASP  88   3.614  -9.695  -5.244
  667    HA   ASP  88           HA       ASP  88   1.611 -10.373  -7.097
  668   1HB   ASP  88          1HB       ASP  88   3.413  -8.496  -7.196
  669   2HB   ASP  88          2HB       ASP  88   4.417  -9.714  -7.986
  670    H    LEU  89           H        LEU  89   4.708 -11.928  -6.440
  671    HA   LEU  89           HA       LEU  89   4.007 -14.504  -7.194
  672   1HB   LEU  89          1HB       LEU  89   4.231 -12.796  -9.506
  673   2HB   LEU  89          2HB       LEU  89   5.496 -14.024  -9.558
  674    HG   LEU  89           HG       LEU  89   2.782 -14.949  -8.766
  675   1HD1  LEU  89          1HD1      LEU  89   3.298 -13.492 -11.237
  676   2HD1  LEU  89          2HD1      LEU  89   2.781 -15.147 -11.554
  677   3HD1  LEU  89          3HD1      LEU  89   1.767 -14.078 -10.586
  678   1HD2  LEU  89          1HD2      LEU  89   5.009 -16.281  -9.119
  679   2HD2  LEU  89          2HD2      LEU  89   3.506 -16.955  -9.749
  680   3HD2  LEU  89          3HD2      LEU  89   4.624 -16.130 -10.834
  681    H    ASP  90           H        ASP  90   5.741 -15.871  -6.775
  682    HA   ASP  90           HA       ASP  90   7.969 -16.503  -6.322
  683   1HB   ASP  90          1HB       ASP  90   8.271 -14.570  -8.264
  684   2HB   ASP  90          2HB       ASP  90   9.193 -13.896  -6.920
  685    H    GLU  91           H        GLU  91   9.452 -16.167  -4.544
  686    HA   GLU  91           HA       GLU  91   8.631 -13.961  -2.697
  687   1HB   GLU  91          1HB       GLU  91   9.179 -15.605  -0.834
  688   2HB   GLU  91          2HB       GLU  91   7.731 -15.984  -1.769
  689   1HG   GLU  91          1HG       GLU  91   8.609 -17.940  -2.458
  690   2HG   GLU  91          2HG       GLU  91  10.079 -17.140  -3.015
  691    H    ALA  92           H        ALA  92  11.210 -15.953  -3.994
  692    HA   ALA  92           HA       ALA  92  13.244 -14.671  -2.297
  693   1HB   ALA  92          1HB       ALA  92  13.357 -17.089  -3.078
  694   2HB   ALA  92          2HB       ALA  92  13.692 -16.466  -4.693
  695   3HB   ALA  92          3HB       ALA  92  14.813 -16.138  -3.371
  696    H    ARG  93           H        ARG  93  12.034 -14.465  -5.610
  697    HA   ARG  93           HA       ARG  93  14.138 -12.831  -6.660
  698   1HB   ARG  93          1HB       ARG  93  11.991 -14.006  -7.778
  699   2HB   ARG  93          2HB       ARG  93  11.359 -12.367  -7.620
  700   1HG   ARG  93          1HG       ARG  93  13.334 -11.483  -8.802
  701   2HG   ARG  93          2HG       ARG  93  13.975 -13.118  -8.958
  702   1HD   ARG  93          1HD       ARG  93  11.525 -13.515 -10.010
  703   2HD   ARG  93          2HD       ARG  93  11.737 -11.813 -10.419
  704    HE   ARG  93           HE       ARG  93  14.127 -13.119 -11.154
  705   1HH1  ARG  93          1HH1      ARG  93  11.960 -15.206 -11.835
  706   2HH1  ARG  93          2HH1      ARG  93  11.668 -14.826 -13.499
  707   1HH2  ARG  93          1HH2      ARG  93  13.237 -11.738 -13.345
  708   2HH2  ARG  93          2HH2      ARG  93  12.391 -12.862 -14.353
  709    H    ALA  94           H        ALA  94  11.495 -12.138  -4.523
  710    HA   ALA  94           HA       ALA  94  11.683  -9.227  -4.964
  711   1HB   ALA  94          1HB       ALA  94   9.800 -11.051  -3.717
  712   2HB   ALA  94          2HB       ALA  94  10.201  -9.726  -2.625
  713   3HB   ALA  94          3HB       ALA  94   9.553  -9.382  -4.229
  714    H    MET  95           H        MET  95  12.929 -11.686  -2.854
  715    HA   MET  95           HA       MET  95  13.703 -10.007  -0.658
  716   1HB   MET  95          1HB       MET  95  14.131 -12.755  -1.529
  717   2HB   MET  95          2HB       MET  95  15.585 -12.066  -0.812
  718   1HG   MET  95          1HG       MET  95  14.037 -11.235   1.078
  719   2HG   MET  95          2HG       MET  95  12.850 -12.367   0.427
  720   1HE   MET  95          1HE       MET  95  12.490 -14.173   1.904
  721   2HE   MET  95          2HE       MET  95  13.051 -14.905   0.394
  722   3HE   MET  95          3HE       MET  95  13.596 -15.543   1.944
  723    H    GLU  96           H        GLU  96  14.970 -10.451  -3.847
  724    HA   GLU  96           HA       GLU  96  17.656  -9.485  -3.206
  725   1HB   GLU  96          1HB       GLU  96  16.506 -10.827  -5.359
  726   2HB   GLU  96          2HB       GLU  96  16.837  -9.216  -5.998
  727   1HG   GLU  96          1HG       GLU  96  18.898 -10.777  -4.433
  728   2HG   GLU  96          2HG       GLU  96  18.741 -10.922  -6.184
  729    H    ALA  97           H        ALA  97  14.581  -8.084  -3.999
  730    HA   ALA  97           HA       ALA  97  15.451  -5.603  -5.103
  731   1HB   ALA  97          1HB       ALA  97  13.009  -6.348  -3.477
  732   2HB   ALA  97          2HB       ALA  97  13.245  -4.740  -4.161
  733   3HB   ALA  97          3HB       ALA  97  13.119  -6.141  -5.226
  734    H    LYS  98           H        LYS  98  15.254  -6.767  -1.788
  735    HA   LYS  98           HA       LYS  98  15.692  -4.169  -0.569
  736   1HB   LYS  98          1HB       LYS  98  15.941  -5.376   1.492
  737   2HB   LYS  98          2HB       LYS  98  14.687  -6.213   0.576
  738   1HG   LYS  98          1HG       LYS  98  15.929  -8.074   0.956
  739   2HG   LYS  98          2HG       LYS  98  16.968  -7.452  -0.328
  740   1HD   LYS  98          1HD       LYS  98  18.638  -7.371   1.179
  741   2HD   LYS  98          2HD       LYS  98  17.762  -6.064   1.976
  742   1HE   LYS  98          1HE       LYS  98  18.013  -7.618   3.710
  743   2HE   LYS  98          2HE       LYS  98  16.405  -8.002   3.096
  744   1HZ   LYS  98          1HZ       LYS  98  17.778  -9.564   1.532
  745   2HZ   LYS  98          2HZ       LYS  98  18.915  -9.481   2.791
  746   3HZ   LYS  98          3HZ       LYS  98  17.353 -10.059   3.101
  747    H    ARG  99           H        ARG  99  17.734  -6.669  -1.905
  748    HA   ARG  99           HA       ARG  99  20.180  -5.625  -0.669
  749   1HB   ARG  99          1HB       ARG  99  19.446  -8.032  -1.902
  750   2HB   ARG  99          2HB       ARG  99  20.590  -7.291  -3.021
  751   1HG   ARG  99          1HG       ARG  99  22.316  -7.762  -1.657
  752   2HG   ARG  99          2HG       ARG  99  21.513  -6.973  -0.299
  753   1HD   ARG  99          1HD       ARG  99  20.751  -8.940   0.553
  754   2HD   ARG  99          2HD       ARG  99  20.367  -9.589  -1.042
  755    HE   ARG  99           HE       ARG  99  22.547 -10.528  -1.145
  756   1HH1  ARG  99          1HH1      ARG  99  23.578  -7.800   0.129
  757   2HH1  ARG  99          2HH1      ARG  99  24.454  -8.451   1.474
  758   1HH2  ARG  99          1HH2      ARG  99  23.076 -11.619   1.180
  759   2HH2  ARG  99          2HH2      ARG  99  24.172 -10.613   2.067
  760    H    LYS 100           H        LYS 100  18.365  -5.161  -3.619
  761    HA   LYS 100           HA       LYS 100  20.573  -3.803  -4.995
  762   1HB   LYS 100          1HB       LYS 100  17.655  -4.265  -5.628
  763   2HB   LYS 100          2HB       LYS 100  18.663  -3.216  -6.625
  764   1HG   LYS 100          1HG       LYS 100  20.125  -5.617  -6.141
  765   2HG   LYS 100          2HG       LYS 100  18.504  -6.072  -6.665
  766   1HD   LYS 100          1HD       LYS 100  18.736  -5.054  -8.735
  767   2HD   LYS 100          2HD       LYS 100  19.916  -3.883  -8.143
  768   1HE   LYS 100          1HE       LYS 100  21.585  -5.710  -7.923
  769   2HE   LYS 100          2HE       LYS 100  20.408  -6.841  -8.589
  770   1HZ   LYS 100          1HZ       LYS 100  20.445  -4.731 -10.340
  771   2HZ   LYS 100          2HZ       LYS 100  22.079  -4.979  -9.944
  772   3HZ   LYS 100          3HZ       LYS 100  21.158  -6.255 -10.577
  773    H    ALA 101           H        ALA 101  17.851  -2.939  -2.970
  774    HA   ALA 101           HA       ALA 101  18.047  -0.083  -3.643
  775   1HB   ALA 101          1HB       ALA 101  15.997  -1.616  -2.707
  776   2HB   ALA 101          2HB       ALA 101  16.582  -0.903  -1.203
  777   3HB   ALA 101          3HB       ALA 101  16.065   0.137  -2.531
  778    H    GLU 102           H        GLU 102  19.464  -2.293  -1.407
  779    HA   GLU 102           HA       GLU 102  20.159  -0.297   0.602
  780   1HB   GLU 102          1HB       GLU 102  20.022  -2.558   1.369
  781   2HB   GLU 102          2HB       GLU 102  21.072  -3.133   0.075
  782   1HG   GLU 102          1HG       GLU 102  22.175  -2.890   2.363
  783   2HG   GLU 102          2HG       GLU 102  22.990  -2.071   1.030
  784    H    GLU 103           H        GLU 103  21.767  -1.796  -2.185
  785    HA   GLU 103           HA       GLU 103  24.323  -0.525  -1.686
  786   1HB   GLU 103          1HB       GLU 103  23.595  -2.577  -3.256
  787   2HB   GLU 103          2HB       GLU 103  23.538  -1.289  -4.460
  788   1HG   GLU 103          1HG       GLU 103  25.818  -0.782  -4.215
  789   2HG   GLU 103          2HG       GLU 103  25.915  -1.558  -2.632
  790    H    HIS 104           H        HIS 104  21.554   0.224  -3.809
  791    HA   HIS 104           HA       HIS 104  22.697   2.504  -5.075
  792   1HB   HIS 104          1HB       HIS 104  20.167   1.221  -5.015
  793   2HB   HIS 104          2HB       HIS 104  19.886   2.916  -4.616
  794    HD1  HIS 104           HD1      HIS 104  21.260   0.704  -7.343
  795    HD2  HIS 104           HD2      HIS 104  20.398   4.734  -6.721
  796    HE1  HIS 104           HE1      HIS 104  21.459   1.836  -9.600
  797    H    ILE 105           H        ILE 105  21.294   2.072  -1.897
  798    HA   ILE 105           HA       ILE 105  21.227   4.984  -1.404
  799    HB   ILE 105           HB       ILE 105  20.603   2.615   0.386
  800   1HG1  ILE 105          1HG1      ILE 105  18.751   4.636  -0.913
  801   2HG1  ILE 105          2HG1      ILE 105  19.061   3.026  -1.566
  802   1HG2  ILE 105          1HG2      ILE 105  20.904   5.494   0.897
  803   2HG2  ILE 105          2HG2      ILE 105  19.367   4.832   1.450
  804   3HG2  ILE 105          3HG2      ILE 105  20.884   4.147   2.034
  805   1HD1  ILE 105          1HD1      ILE 105  18.257   3.239   1.306
  806   2HD1  ILE 105          2HD1      ILE 105  17.011   3.469   0.079
  807   3HD1  ILE 105          3HD1      ILE 105  17.921   1.960   0.140
  808    H    SER 106           H        SER 106  23.772   3.471  -1.923
  809    HA   SER 106           HA       SER 106  25.133   3.700   0.705
  810   1HB   SER 106          1HB       SER 106  25.409   1.772  -1.102
  811   2HB   SER 106          2HB       SER 106  26.560   2.904  -1.805
  812    HG   SER 106           HG       SER 106  26.534   1.870   0.841
  813    H    SER 107           H        SER 107  24.611   5.497  -2.157
  814    HA   SER 107           HA       SER 107  26.861   7.316  -1.395
  815   1HB   SER 107          1HB       SER 107  27.180   7.855  -3.744
  816   2HB   SER 107          2HB       SER 107  27.270   6.106  -3.552
  817    HG   SER 107           HG       SER 107  24.839   6.346  -3.976
  818    H    SER 108           H        SER 108  25.902   9.062  -0.470
  819    HA   SER 108           HA       SER 108  23.915  10.577  -2.002
  820   1HB   SER 108          1HB       SER 108  23.145   8.866   0.252
  821   2HB   SER 108          2HB       SER 108  22.659  10.545   0.465
  822    HG   SER 108           HG       SER 108  21.068   9.478  -0.689
  823    H    HIS 109           H        HIS 109  23.636  12.742  -1.107
  824    HA   HIS 109           HA       HIS 109  25.885  13.488   0.713
  825   1HB   HIS 109          1HB       HIS 109  24.764  14.666  -1.713
  826   2HB   HIS 109          2HB       HIS 109  24.861  15.833  -0.395
  827    HD1  HIS 109           HD1      HIS 109  27.375  15.277   1.013
  828    HD2  HIS 109           HD2      HIS 109  27.124  14.833  -3.123
  829    HE1  HIS 109           HE1      HIS 109  29.746  15.406   0.136
  830    H    GLY 110           H        GLY 110  22.851  15.182  -0.079
  831   1HA   GLY 110          1HA       GLY 110  21.509  14.689   2.379
  832   2HA   GLY 110          2HA       GLY 110  22.471  16.156   2.572
  833    H    ASP 111           H        ASP 111  20.025  16.849   2.836
  834    HA   ASP 111           HA       ASP 111  18.474  18.388   1.946
  835   1HB   ASP 111          1HB       ASP 111  20.590  18.493   0.100
  836   2HB   ASP 111          2HB       ASP 111  19.145  18.207  -0.869
  837    H    VAL 112           H        VAL 112  18.954  16.348  -0.932
  838    HA   VAL 112           HA       VAL 112  16.355  15.018  -0.332
  839    HB   VAL 112           HB       VAL 112  15.540  15.401  -2.558
  840   1HG1  VAL 112          1HG1      VAL 112  16.827  17.921  -1.464
  841   2HG1  VAL 112          2HG1      VAL 112  15.563  17.898  -2.693
  842   3HG1  VAL 112          3HG1      VAL 112  15.223  17.311  -1.066
  843   1HG2  VAL 112          1HG2      VAL 112  18.386  15.840  -3.075
  844   2HG2  VAL 112          2HG2      VAL 112  17.107  15.363  -4.192
  845   3HG2  VAL 112          3HG2      VAL 112  17.371  17.070  -3.829
  846    H    ASP 113           H        ASP 113  19.491  14.532  -0.703
  847    HA   ASP 113           HA       ASP 113  19.549  12.413  -2.701
  848   1HB   ASP 113          1HB       ASP 113  21.437  13.478  -0.616
  849   2HB   ASP 113          2HB       ASP 113  21.802  11.965  -1.448
  850    H    TYR 114           H        TYR 114  20.839  11.829   0.503
  851    HA   TYR 114           HA       TYR 114  19.539   9.234   0.649
  852   1HB   TYR 114          1HB       TYR 114  21.689   9.458   1.719
  853   2HB   TYR 114          2HB       TYR 114  21.146  10.858   2.644
  854    HD1  TYR 114           HD1      TYR 114  20.830   7.194   2.247
  855    HD2  TYR 114           HD2      TYR 114  19.808  10.611   4.638
  856    HE1  TYR 114           HE1      TYR 114  20.051   5.692   4.058
  857    HE2  TYR 114           HE2      TYR 114  19.028   9.109   6.451
  858    HH   TYR 114           HH       TYR 114  18.381   6.929   6.881
  859    H    ALA 115           H        ALA 115  18.719  12.444   1.466
  860    HA   ALA 115           HA       ALA 115  16.918  11.991   3.648
  861   1HB   ALA 115          1HB       ALA 115  17.776  14.172   1.979
  862   2HB   ALA 115          2HB       ALA 115  16.012  14.178   2.072
  863   3HB   ALA 115          3HB       ALA 115  16.973  14.243   3.551
  864    H    GLN 116           H        GLN 116  16.553  11.904   0.126
  865    HA   GLN 116           HA       GLN 116  13.657  11.359   0.375
  866   1HB   GLN 116          1HB       GLN 116  15.547  11.918  -1.886
  867   2HB   GLN 116          2HB       GLN 116  14.037  11.072  -2.232
  868   1HG   GLN 116          1HG       GLN 116  13.744  13.424  -0.473
  869   2HG   GLN 116          2HG       GLN 116  14.276  13.795  -2.113
  870   1HE2  GLN 116          2HE2      GLN 116  12.018  14.800  -2.276
  871   2HE2  GLN 116          1HE2      GLN 116  10.721  13.781  -2.678
  872    H    ALA 117           H        ALA 117  16.674   9.693  -0.353
  873    HA   ALA 117           HA       ALA 117  15.492   7.261  -1.330
  874   1HB   ALA 117          1HB       ALA 117  18.174   7.886  -0.079
  875   2HB   ALA 117          2HB       ALA 117  17.745   6.271  -0.644
  876   3HB   ALA 117          3HB       ALA 117  17.812   7.616  -1.783
  877    H    SER 118           H        SER 118  15.973   8.558   1.871
  878    HA   SER 118           HA       SER 118  15.969   6.213   3.433
  879   1HB   SER 118          1HB       SER 118  15.972   8.822   4.051
  880   2HB   SER 118          2HB       SER 118  14.268   8.490   4.345
  881    HG   SER 118           HG       SER 118  15.030   6.680   5.643
  882    H    ALA 119           H        ALA 119  13.317   7.794   1.730
  883    HA   ALA 119           HA       ALA 119  11.329   5.984   2.945
  884   1HB   ALA 119          1HB       ALA 119  11.268   8.402   1.227
  885   2HB   ALA 119          2HB       ALA 119   9.976   7.232   0.952
  886   3HB   ALA 119          3HB       ALA 119  10.203   7.935   2.554
  887    H    GLU 120           H        GLU 120  13.247   6.240   0.038
  888    HA   GLU 120           HA       GLU 120  11.699   4.533  -1.656
  889   1HB   GLU 120          1HB       GLU 120  14.704   4.947  -1.561
  890   2HB   GLU 120          2HB       GLU 120  13.824   4.191  -2.890
  891   1HG   GLU 120          1HG       GLU 120  12.838   6.854  -2.014
  892   2HG   GLU 120          2HG       GLU 120  14.400   6.832  -2.835
  893    H    LEU 121           H        LEU 121  14.367   3.806   0.604
  894    HA   LEU 121           HA       LEU 121  14.496   1.012   0.129
  895   1HB   LEU 121          1HB       LEU 121  16.228   1.970   1.450
  896   2HB   LEU 121          2HB       LEU 121  15.077   2.695   2.572
  897    HG   LEU 121           HG       LEU 121  14.725  -0.192   2.398
  898   1HD1  LEU 121          1HD1      LEU 121  17.431   0.908   3.213
  899   2HD1  LEU 121          2HD1      LEU 121  16.856  -0.700   3.654
  900   3HD1  LEU 121          3HD1      LEU 121  17.101  -0.285   1.958
  901   1HD2  LEU 121          1HD2      LEU 121  13.878   1.419   4.158
  902   2HD2  LEU 121          2HD2      LEU 121  14.722   0.013   4.806
  903   3HD2  LEU 121          3HD2      LEU 121  15.540   1.573   4.726
  904    H    ALA 122           H        ALA 122  12.645   2.767   2.645
  905    HA   ALA 122           HA       ALA 122  11.307   0.472   3.673
  906   1HB   ALA 122          1HB       ALA 122  11.207   3.312   4.049
  907   2HB   ALA 122          2HB       ALA 122   9.559   2.714   3.857
  908   3HB   ALA 122          3HB       ALA 122  10.599   2.045   5.115
  909    H    LYS 123           H        LYS 123  10.865   2.205   0.722
  910    HA   LYS 123           HA       LYS 123   8.081   1.531   0.307
  911   1HB   LYS 123          1HB       LYS 123   9.843   3.198  -0.951
  912   2HB   LYS 123          2HB       LYS 123   9.792   1.846  -2.083
  913   1HG   LYS 123          1HG       LYS 123   7.313   1.973  -2.097
  914   2HG   LYS 123          2HG       LYS 123   7.392   3.362  -1.013
  915   1HD   LYS 123          1HD       LYS 123   9.110   3.631  -3.380
  916   2HD   LYS 123          2HD       LYS 123   7.393   3.506  -3.768
  917   1HE   LYS 123          1HE       LYS 123   7.870   5.841  -3.433
  918   2HE   LYS 123          2HE       LYS 123   6.970   5.290  -2.019
  919   1HZ   LYS 123          1HZ       LYS 123   9.801   4.933  -1.755
  920   2HZ   LYS 123          2HZ       LYS 123   9.368   6.561  -1.974
  921   3HZ   LYS 123          3HZ       LYS 123   8.699   5.670  -0.694
  922    H    ALA 124           H        ALA 124  11.132  -0.111  -0.267
  923    HA   ALA 124           HA       ALA 124   9.809  -2.215  -1.861
  924   1HB   ALA 124          1HB       ALA 124  12.318  -1.223  -1.987
  925   2HB   ALA 124          2HB       ALA 124  12.595  -2.581  -0.897
  926   3HB   ALA 124          3HB       ALA 124  11.913  -2.862  -2.498
  927    H    ILE 125           H        ILE 125  10.822  -1.625   1.424
  928    HA   ILE 125           HA       ILE 125  10.750  -4.450   2.184
  929    HB   ILE 125           HB       ILE 125  10.643  -2.055   4.031
  930   1HG1  ILE 125          1HG1      ILE 125  12.521  -1.727   2.511
  931   2HG1  ILE 125          2HG1      ILE 125  13.145  -2.267   4.072
  932   1HG2  ILE 125          1HG2      ILE 125  11.532  -4.940   4.291
  933   2HG2  ILE 125          2HG2      ILE 125  11.927  -3.706   5.487
  934   3HG2  ILE 125          3HG2      ILE 125  10.243  -4.126   5.178
  935   1HD1  ILE 125          1HD1      ILE 125  13.081  -4.635   3.139
  936   2HD1  ILE 125          2HD1      ILE 125  12.779  -3.912   1.559
  937   3HD1  ILE 125          3HD1      ILE 125  14.282  -3.567   2.413
  938    H    ALA 126           H        ALA 126   8.334  -2.542   1.198
  939    HA   ALA 126           HA       ALA 126   6.426  -3.161   3.369
  940   1HB   ALA 126          1HB       ALA 126   6.384  -1.484   0.893
  941   2HB   ALA 126          2HB       ALA 126   4.845  -2.084   1.513
  942   3HB   ALA 126          3HB       ALA 126   5.873  -1.076   2.532
  943    H    GLN 127           H        GLN 127   7.206  -4.170   0.082
  944    HA   GLN 127           HA       GLN 127   4.872  -5.924  -0.116
  945   1HB   GLN 127          1HB       GLN 127   5.847  -6.623  -2.244
  946   2HB   GLN 127          2HB       GLN 127   5.929  -4.865  -2.116
  947   1HG   GLN 127          1HG       GLN 127   8.288  -5.923  -0.911
  948   2HG   GLN 127          2HG       GLN 127   8.085  -6.716  -2.474
  949   1HE2  GLN 127          2HE2      GLN 127   9.235  -5.581  -4.038
  950   2HE2  GLN 127          1HE2      GLN 127   9.335  -3.889  -4.141
  951    H    LEU 128           H        LEU 128   8.165  -6.166   1.001
  952    HA   LEU 128           HA       LEU 128   8.369  -9.046   0.834
  953   1HB   LEU 128          1HB       LEU 128  10.052  -6.896   1.581
  954   2HB   LEU 128          2HB       LEU 128   9.948  -7.956   2.987
  955    HG   LEU 128           HG       LEU 128  10.210  -9.501   0.543
  956   1HD1  LEU 128          1HD1      LEU 128  11.597  -7.077   0.445
  957   2HD1  LEU 128          2HD1      LEU 128  12.800  -8.242   0.999
  958   3HD1  LEU 128          3HD1      LEU 128  11.943  -8.514  -0.518
  959   1HD2  LEU 128          1HD2      LEU 128  11.868  -9.164   3.063
  960   2HD2  LEU 128          2HD2      LEU 128  10.657 -10.408   2.753
  961   3HD2  LEU 128          3HD2      LEU 128  12.168 -10.401   1.843
  962    H    ARG 129           H        ARG 129   6.669  -6.925   2.919
  963    HA   ARG 129           HA       ARG 129   6.594  -8.855   5.156
  964   1HB   ARG 129          1HB       ARG 129   5.777  -6.034   4.719
  965   2HB   ARG 129          2HB       ARG 129   4.774  -6.962   5.834
  966   1HG   ARG 129          1HG       ARG 129   7.791  -6.931   6.036
  967   2HG   ARG 129          2HG       ARG 129   6.781  -5.743   6.863
  968   1HD   ARG 129          1HD       ARG 129   5.934  -7.286   8.343
  969   2HD   ARG 129          2HD       ARG 129   6.026  -8.607   7.179
  970    HE   ARG 129           HE       ARG 129   8.565  -7.540   8.297
  971   1HH1  ARG 129          1HH1      ARG 129   7.066 -10.185   6.948
  972   2HH1  ARG 129          2HH1      ARG 129   7.668 -11.345   8.085
  973   1HH2  ARG 129          1HH2      ARG 129   8.969  -8.958  10.234
  974   2HH2  ARG 129          2HH2      ARG 129   8.746 -10.650   9.944
  975    H    VAL 130           H        VAL 130   4.230  -7.292   2.965
  976    HA   VAL 130           HA       VAL 130   1.971  -8.793   3.764
  977    HB   VAL 130           HB       VAL 130   1.094  -8.277   1.462
  978   1HG1  VAL 130          1HG1      VAL 130   2.210  -6.309   3.381
  979   2HG1  VAL 130          2HG1      VAL 130   1.768  -5.668   1.798
  980   3HG1  VAL 130          3HG1      VAL 130   0.558  -6.490   2.787
  981   1HG2  VAL 130          1HG2      VAL 130   3.870  -7.109   1.127
  982   2HG2  VAL 130          2HG2      VAL 130   3.207  -8.480   0.236
  983   3HG2  VAL 130          3HG2      VAL 130   2.524  -6.869   0.011
  984    H    ILE 131           H        ILE 131   4.646  -9.679   1.661
  985    HA   ILE 131           HA       ILE 131   3.413 -11.940   0.406
  986    HB   ILE 131           HB       ILE 131   5.523 -11.008  -0.422
  987   1HG1  ILE 131          1HG1      ILE 131   5.956 -13.808   0.666
  988   2HG1  ILE 131          2HG1      ILE 131   5.005 -13.439  -0.773
  989   1HG2  ILE 131          1HG2      ILE 131   6.373 -10.417   1.887
  990   2HG2  ILE 131          2HG2      ILE 131   6.792 -12.118   2.095
  991   3HG2  ILE 131          3HG2      ILE 131   7.574 -11.164   0.835
  992   1HD1  ILE 131          1HD1      ILE 131   7.781 -12.338  -0.604
  993   2HD1  ILE 131          2HD1      ILE 131   7.589 -14.056  -0.956
  994   3HD1  ILE 131          3HD1      ILE 131   6.862 -12.851  -2.020
  995    H    GLU 132           H        GLU 132   5.298 -11.631   3.419
  996    HA   GLU 132           HA       GLU 132   5.364 -14.401   4.072
  997   1HB   GLU 132          1HB       GLU 132   5.341 -11.937   5.834
  998   2HB   GLU 132          2HB       GLU 132   5.595 -13.568   6.454
  999   1HG   GLU 132          1HG       GLU 132   7.267 -12.622   4.153
 1000   2HG   GLU 132          2HG       GLU 132   7.664 -12.068   5.779
 1001    H    LEU 133           H        LEU 133   2.792 -12.065   4.225
 1002    HA   LEU 133           HA       LEU 133   1.161 -13.557   6.116
 1003   1HB   LEU 133          1HB       LEU 133   0.861 -11.130   4.434
 1004   2HB   LEU 133          2HB       LEU 133  -0.630 -11.988   4.825
 1005    HG   LEU 133           HG       LEU 133   0.685 -11.990   7.244
 1006   1HD1  LEU 133          1HD1      LEU 133   1.969 -10.032   5.649
 1007   2HD1  LEU 133          2HD1      LEU 133   0.941  -9.156   6.784
 1008   3HD1  LEU 133          3HD1      LEU 133   2.152 -10.289   7.385
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.665 -10.936   6.095
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.301 -11.083   7.814
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.915  -9.592   6.954
 1012    H    THR 134           H        THR 134   1.045 -13.101   2.563
 1013    HA   THR 134           HA       THR 134  -1.114 -14.993   2.216
 1014    HB   THR 134           HB       THR 134  -0.582 -13.226   0.548
 1015    HG1  THR 134           HG1      THR 134  -0.181 -15.794  -0.565
 1016   1HG2  THR 134          1HG2      THR 134   1.954 -14.839   0.337
 1017   2HG2  THR 134          2HG2      THR 134   1.391 -13.851  -1.010
 1018   3HG2  THR 134          3HG2      THR 134   1.772 -13.097   0.538
 1019    H    LYS 135           H        LYS 135   2.272 -15.326   2.726
 1020    HA   LYS 135           HA       LYS 135   2.910 -17.679   1.329
 1021   1HB   LYS 135          1HB       LYS 135   3.850 -16.390   3.834
 1022   2HB   LYS 135          2HB       LYS 135   4.241 -18.101   3.651
 1023   1HG   LYS 135          1HG       LYS 135   4.781 -16.026   1.510
 1024   2HG   LYS 135          2HG       LYS 135   5.980 -16.530   2.701
 1025   1HD   LYS 135          1HD       LYS 135   4.794 -18.876   1.557
 1026   2HD   LYS 135          2HD       LYS 135   5.313 -17.812   0.248
 1027   1HE   LYS 135          1HE       LYS 135   7.432 -18.483   0.596
 1028   2HE   LYS 135          2HE       LYS 135   7.368 -17.749   2.197
 1029   1HZ   LYS 135          1HZ       LYS 135   6.219 -20.422   1.717
 1030   2HZ   LYS 135          2HZ       LYS 135   7.880 -20.238   2.014
 1031   3HZ   LYS 135          3HZ       LYS 135   6.747 -19.735   3.177
 1032    H    LYS 136           H        LYS 136   1.545 -17.454   4.640
 1033    HA   LYS 136           HA       LYS 136   0.972 -20.344   4.597
 1034   1HB   LYS 136          1HB       LYS 136   0.159 -19.985   6.890
 1035   2HB   LYS 136          2HB       LYS 136   1.751 -19.255   6.683
 1036   1HG   LYS 136          1HG       LYS 136   0.639 -17.060   6.241
 1037   2HG   LYS 136          2HG       LYS 136  -0.916 -17.814   6.595
 1038   1HD   LYS 136          1HD       LYS 136   1.406 -17.826   8.538
 1039   2HD   LYS 136          2HD       LYS 136   0.143 -16.595   8.552
 1040   1HE   LYS 136          1HE       LYS 136  -1.077 -19.197   8.419
 1041   2HE   LYS 136          2HE       LYS 136   0.067 -19.160   9.761
 1042   1HZ   LYS 136          1HZ       LYS 136  -1.300 -16.739   9.768
 1043   2HZ   LYS 136          2HZ       LYS 136  -2.469 -17.958   9.583
 1044   3HZ   LYS 136          3HZ       LYS 136  -1.403 -17.993  10.905
 1045    H    ALA 137           H        ALA 137  -0.542 -17.596   3.432
 1046    HA   ALA 137           HA       ALA 137  -3.268 -17.995   4.150
 1047   1HB   ALA 137          1HB       ALA 137  -1.870 -16.705   1.827
 1048   2HB   ALA 137          2HB       ALA 137  -3.618 -16.930   1.763
 1049   3HB   ALA 137          3HB       ALA 137  -2.898 -15.968   3.055
 1050    H    MET 138           H        MET 138  -1.244 -19.519   1.691
 1051    HA   MET 138           HA       MET 138  -3.523 -21.368   1.110
 1052   1HB   MET 138          1HB       MET 138  -2.113 -19.681  -0.693
 1053   2HB   MET 138          2HB       MET 138  -1.615 -21.338  -1.038
 1054   1HG   MET 138          1HG       MET 138  -3.939 -22.037  -1.262
 1055   2HG   MET 138          2HG       MET 138  -4.498 -20.432  -0.792
 1056   1HE   MET 138          1HE       MET 138  -4.852 -22.476  -3.190
 1057   2HE   MET 138          2HE       MET 138  -5.863 -21.067  -3.505
 1058   3HE   MET 138          3HE       MET 138  -4.740 -21.650  -4.742
  Start of MODEL   28
    1   1H    ALA   1          1H        ALA   1 -19.860   4.544  12.224
    2   2H    ALA   1          2H        ALA   1 -19.789   4.708  13.914
    3   3H    ALA   1          3H        ALA   1 -18.563   5.369  12.941
    4    HA   ALA   1           HA       ALA   1 -17.538   3.393  12.596
    5   1HB   ALA   1          1HB       ALA   1 -18.378   3.861  15.211
    6   2HB   ALA   1          2HB       ALA   1 -18.785   2.167  14.936
    7   3HB   ALA   1          3HB       ALA   1 -17.125   2.722  14.715
    8    H    MET   2           H        MET   2 -18.609   2.522  10.713
    9    HA   MET   2           HA       MET   2 -20.000   0.004  11.264
   10   1HB   MET   2          1HB       MET   2 -21.721   2.001  11.156
   11   2HB   MET   2          2HB       MET   2 -21.456   1.869   9.417
   12   1HG   MET   2          1HG       MET   2 -22.977   0.202   9.426
   13   2HG   MET   2          2HG       MET   2 -21.768  -0.775  10.259
   14   1HE   MET   2          1HE       MET   2 -24.606  -0.973  10.022
   15   2HE   MET   2          2HE       MET   2 -24.842  -1.788  11.566
   16   3HE   MET   2          3HE       MET   2 -25.691  -0.275  11.222
   17    H    THR   3           H        THR   3 -19.756  -1.437   9.541
   18    HA   THR   3           HA       THR   3 -17.638  -1.200   7.755
   19    HB   THR   3           HB       THR   3 -18.982  -2.849   6.297
   20    HG1  THR   3           HG1      THR   3 -20.990  -3.093   6.794
   21   1HG2  THR   3          1HG2      THR   3 -18.456  -3.325   9.237
   22   2HG2  THR   3          2HG2      THR   3 -18.865  -4.616   8.107
   23   3HG2  THR   3          3HG2      THR   3 -17.387  -3.683   7.881
   24    H    TYR   4           H        TYR   4 -17.302  -0.210   5.839
   25    HA   TYR   4           HA       TYR   4 -19.614   1.041   4.437
   26   1HB   TYR   4          1HB       TYR   4 -18.408   3.093   4.117
   27   2HB   TYR   4          2HB       TYR   4 -18.290   2.719   5.835
   28    HD1  TYR   4           HD1      TYR   4 -16.211   1.110   6.439
   29    HD2  TYR   4           HD2      TYR   4 -16.449   3.701   3.018
   30    HE1  TYR   4           HE1      TYR   4 -13.743   1.103   6.263
   31    HE2  TYR   4           HE2      TYR   4 -13.970   3.698   2.848
   32    HH   TYR   4           HH       TYR   4 -12.099   2.490   3.518
   33    H    HIS   5           H        HIS   5 -18.615   1.843   2.150
   34    HA   HIS   5           HA       HIS   5 -17.137  -0.536   1.136
   35   1HB   HIS   5          1HB       HIS   5 -19.092  -0.389  -0.133
   36   2HB   HIS   5          2HB       HIS   5 -19.095   1.374  -0.106
   37    HD1  HIS   5           HD1      HIS   5 -18.218  -1.412  -2.258
   38    HD2  HIS   5           HD2      HIS   5 -16.751   2.438  -1.666
   39    HE1  HIS   5           HE1      HIS   5 -16.779  -0.869  -4.272
   40    H    LEU   6           H        LEU   6 -15.319  -0.266  -0.221
   41    HA   LEU   6           HA       LEU   6 -14.297   2.478  -0.519
   42   1HB   LEU   6          1HB       LEU   6 -12.281   2.131   0.557
   43   2HB   LEU   6          2HB       LEU   6 -13.335   1.119   1.544
   44    HG   LEU   6           HG       LEU   6 -12.747  -0.730  -0.188
   45   1HD1  LEU   6          1HD1      LEU   6 -10.928   1.489  -0.872
   46   2HD1  LEU   6          2HD1      LEU   6 -10.137  -0.078  -0.697
   47   3HD1  LEU   6          3HD1      LEU   6 -11.453   0.121  -1.852
   48   1HD2  LEU   6          1HD2      LEU   6 -11.389   0.255   2.202
   49   2HD2  LEU   6          2HD2      LEU   6 -11.823  -1.396   1.765
   50   3HD2  LEU   6          3HD2      LEU   6 -10.320  -0.691   1.167
   51    H    ASP   7           H        ASP   7 -12.675   2.638  -2.276
   52    HA   ASP   7           HA       ASP   7 -12.487   0.227  -3.996
   53   1HB   ASP   7          1HB       ASP   7 -14.288   2.408  -4.491
   54   2HB   ASP   7          2HB       ASP   7 -13.042   2.400  -5.739
   55    H    VAL   8           H        VAL   8 -10.229   0.223  -3.679
   56    HA   VAL   8           HA       VAL   8  -8.765   2.646  -4.624
   57    HB   VAL   8           HB       VAL   8  -8.130   1.938  -2.371
   58   1HG1  VAL   8          1HG1      VAL   8  -8.599  -0.645  -3.420
   59   2HG1  VAL   8          2HG1      VAL   8  -6.881  -0.586  -3.023
   60   3HG1  VAL   8          3HG1      VAL   8  -8.086  -0.237  -1.782
   61   1HG2  VAL   8          1HG2      VAL   8  -6.392   2.219  -4.559
   62   2HG2  VAL   8          2HG2      VAL   8  -5.975   2.395  -2.855
   63   3HG2  VAL   8          3HG2      VAL   8  -5.773   0.837  -3.656
   64    H    VAL   9           H        VAL   9  -8.775   2.265  -6.864
   65    HA   VAL   9           HA       VAL   9  -7.501  -0.299  -7.738
   66    HB   VAL   9           HB       VAL   9  -8.731  -0.041  -9.852
   67   1HG1  VAL   9          1HG1      VAL   9  -9.734  -1.079  -7.679
   68   2HG1  VAL   9          2HG1      VAL   9 -10.747   0.365  -7.653
   69   3HG1  VAL   9          3HG1      VAL   9 -10.819  -0.736  -9.028
   70   1HG2  VAL   9          1HG2      VAL   9  -9.646   2.509  -8.511
   71   2HG2  VAL   9          2HG2      VAL   9  -8.932   2.312 -10.112
   72   3HG2  VAL   9          3HG2      VAL   9 -10.580   1.764  -9.808
   73    H    SER  10           H        SER  10  -6.181  -0.093  -9.738
   74    HA   SER  10           HA       SER  10  -4.723   2.506  -9.738
   75   1HB   SER  10          1HB       SER  10  -3.590   0.174  -9.379
   76   2HB   SER  10          2HB       SER  10  -3.772   0.007 -11.124
   77    HG   SER  10           HG       SER  10  -1.816   0.978 -10.759
   78    H    ALA  11           H        ALA  11  -3.517   2.108 -12.319
   79    HA   ALA  11           HA       ALA  11  -5.565   3.258 -13.990
   80   1HB   ALA  11          1HB       ALA  11  -2.717   2.728 -14.155
   81   2HB   ALA  11          2HB       ALA  11  -3.518   2.312 -15.669
   82   3HB   ALA  11          3HB       ALA  11  -3.672   3.939 -15.009
   83    H    GLU  12           H        GLU  12  -3.924   0.075 -14.063
   84    HA   GLU  12           HA       GLU  12  -6.387  -1.049 -15.292
   85   1HB   GLU  12          1HB       GLU  12  -3.580  -1.357 -16.398
   86   2HB   GLU  12          2HB       GLU  12  -4.956  -2.337 -16.906
   87   1HG   GLU  12          1HG       GLU  12  -5.856   0.326 -17.029
   88   2HG   GLU  12          2HG       GLU  12  -4.234   0.348 -17.722
   89    H    GLN  13           H        GLN  13  -6.279  -1.657 -12.855
   90    HA   GLN  13           HA       GLN  13  -5.840  -4.409 -12.564
   91   1HB   GLN  13          1HB       GLN  13  -3.392  -2.834 -12.331
   92   2HB   GLN  13          2HB       GLN  13  -3.722  -3.762 -10.868
   93   1HG   GLN  13          1HG       GLN  13  -4.009  -5.091 -13.545
   94   2HG   GLN  13          2HG       GLN  13  -2.400  -4.883 -12.851
   95   1HE2  GLN  13          2HE2      GLN  13  -3.500  -7.493 -13.175
   96   2HE2  GLN  13          1HE2      GLN  13  -3.817  -8.145 -11.641
   97    H    GLN  14           H        GLN  14  -7.913  -3.343 -11.628
   98    HA   GLN  14           HA       GLN  14  -8.096  -1.805  -9.343
   99   1HB   GLN  14          1HB       GLN  14 -10.135  -3.081  -8.768
  100   2HB   GLN  14          2HB       GLN  14 -10.062  -2.742 -10.498
  101   1HG   GLN  14          1HG       GLN  14  -8.935  -5.042 -10.729
  102   2HG   GLN  14          2HG       GLN  14  -9.484  -5.346  -9.081
  103   1HE2  GLN  14          2HE2      GLN  14 -10.737  -7.099 -10.482
  104   2HE2  GLN  14          1HE2      GLN  14 -12.278  -6.631 -11.022
  105    H    MET  15           H        MET  15  -8.260  -2.377  -7.040
  106    HA   MET  15           HA       MET  15  -6.659  -4.800  -6.328
  107   1HB   MET  15          1HB       MET  15  -6.549  -2.165  -4.839
  108   2HB   MET  15          2HB       MET  15  -5.489  -3.562  -4.641
  109   1HG   MET  15          1HG       MET  15  -5.716  -2.048  -7.249
  110   2HG   MET  15          2HG       MET  15  -4.528  -1.637  -6.012
  111   1HE   MET  15          1HE       MET  15  -2.641  -2.159  -5.923
  112   2HE   MET  15          2HE       MET  15  -2.340  -3.795  -5.345
  113   3HE   MET  15          3HE       MET  15  -1.702  -3.276  -6.911
  114    H    PHE  16           H        PHE  16  -8.360  -2.295  -4.414
  115    HA   PHE  16           HA       PHE  16  -9.974  -4.522  -3.235
  116   1HB   PHE  16          1HB       PHE  16  -8.405  -3.358  -1.648
  117   2HB   PHE  16          2HB       PHE  16  -9.305  -1.865  -1.931
  118    HD1  PHE  16           HD1      PHE  16 -11.724  -1.723  -1.299
  119    HD2  PHE  16           HD2      PHE  16  -9.302  -5.108  -0.264
  120    HE1  PHE  16           HE1      PHE  16 -13.438  -2.435   0.306
  121    HE2  PHE  16           HE2      PHE  16 -11.022  -5.834   1.360
  122    HZ   PHE  16           HZ       PHE  16 -13.092  -4.501   1.646
  123    H    SER  17           H        SER  17 -11.734  -4.361  -4.672
  124    HA   SER  17           HA       SER  17 -13.257  -1.790  -4.493
  125   1HB   SER  17          1HB       SER  17 -14.054  -2.146  -6.756
  126   2HB   SER  17          2HB       SER  17 -12.296  -2.244  -6.774
  127    HG   SER  17           HG       SER  17 -13.250  -3.975  -7.914
  128    H    GLY  18           H        GLY  18 -14.626  -2.472  -2.816
  129   1HA   GLY  18          1HA       GLY  18 -16.975  -3.866  -3.421
  130   2HA   GLY  18          2HA       GLY  18 -15.874  -5.076  -2.759
  131    H    LEU  19           H        LEU  19 -17.431  -5.223  -0.944
  132    HA   LEU  19           HA       LEU  19 -17.948  -2.967   0.765
  133   1HB   LEU  19          1HB       LEU  19 -17.953  -5.909   1.498
  134   2HB   LEU  19          2HB       LEU  19 -18.769  -4.607   2.367
  135    HG   LEU  19           HG       LEU  19 -19.412  -5.729  -0.362
  136   1HD1  LEU  19          1HD1      LEU  19 -21.041  -5.159   2.132
  137   2HD1  LEU  19          2HD1      LEU  19 -21.687  -5.827   0.632
  138   3HD1  LEU  19          3HD1      LEU  19 -20.514  -6.747   1.575
  139   1HD2  LEU  19          1HD2      LEU  19 -19.290  -3.219  -0.489
  140   2HD2  LEU  19          2HD2      LEU  19 -20.920  -3.847  -0.738
  141   3HD2  LEU  19          3HD2      LEU  19 -20.477  -3.138   0.814
  142    H    VAL  20           H        VAL  20 -17.066  -2.714   2.992
  143    HA   VAL  20           HA       VAL  20 -14.541  -4.007   3.630
  144    HB   VAL  20           HB       VAL  20 -13.354  -2.661   2.243
  145   1HG1  VAL  20          1HG1      VAL  20 -15.475  -1.711   1.271
  146   2HG1  VAL  20          2HG1      VAL  20 -15.350  -0.419   2.463
  147   3HG1  VAL  20          3HG1      VAL  20 -14.092  -0.626   1.250
  148   1HG2  VAL  20          1HG2      VAL  20 -13.889  -0.810   4.556
  149   2HG2  VAL  20          2HG2      VAL  20 -12.467  -1.824   4.263
  150   3HG2  VAL  20          3HG2      VAL  20 -12.768  -0.412   3.246
  151    H    GLU  21           H        GLU  21 -13.646  -3.192   5.679
  152    HA   GLU  21           HA       GLU  21 -15.632  -1.633   7.276
  153   1HB   GLU  21          1HB       GLU  21 -15.622  -4.198   7.652
  154   2HB   GLU  21          2HB       GLU  21 -14.063  -3.936   8.431
  155   1HG   GLU  21          1HG       GLU  21 -16.048  -2.010   9.342
  156   2HG   GLU  21          2HG       GLU  21 -16.570  -3.669   9.634
  157    H    LYS  22           H        LYS  22 -12.258  -2.649   6.817
  158    HA   LYS  22           HA       LYS  22 -11.403  -0.101   8.001
  159   1HB   LYS  22          1HB       LYS  22 -11.535  -1.445  10.001
  160   2HB   LYS  22          2HB       LYS  22 -10.673  -2.774   9.222
  161   1HG   LYS  22          1HG       LYS  22  -8.697  -1.868   9.785
  162   2HG   LYS  22          2HG       LYS  22  -9.126  -0.367   8.964
  163   1HD   LYS  22          1HD       LYS  22  -8.742   0.237  11.241
  164   2HD   LYS  22          2HD       LYS  22 -10.495   0.217  11.043
  165   1HE   LYS  22          1HE       LYS  22 -10.018  -0.961  13.083
  166   2HE   LYS  22          2HE       LYS  22 -10.458  -2.176  11.883
  167   1HZ   LYS  22          1HZ       LYS  22  -7.740  -1.792  11.618
  168   2HZ   LYS  22          2HZ       LYS  22  -8.019  -1.858  13.289
  169   3HZ   LYS  22          3HZ       LYS  22  -8.523  -3.139  12.295
  170    H    ILE  23           H        ILE  23 -10.365   0.429   6.082
  171    HA   ILE  23           HA       ILE  23  -8.309  -1.465   5.018
  172    HB   ILE  23           HB       ILE  23  -9.494  -0.703   3.165
  173   1HG1  ILE  23          1HG1      ILE  23  -7.419   1.474   3.594
  174   2HG1  ILE  23          2HG1      ILE  23  -7.149  -0.075   2.797
  175   1HG2  ILE  23          1HG2      ILE  23  -9.878   1.807   4.773
  176   2HG2  ILE  23          2HG2      ILE  23 -10.177   1.803   3.037
  177   3HG2  ILE  23          3HG2      ILE  23 -11.095   0.729   4.092
  178   1HD1  ILE  23          1HD1      ILE  23  -9.307   1.772   1.808
  179   2HD1  ILE  23          2HD1      ILE  23  -7.631   2.025   1.321
  180   3HD1  ILE  23          3HD1      ILE  23  -8.443   0.510   0.931
  181    H    GLN  24           H        GLN  24  -6.084  -0.536   4.686
  182    HA   GLN  24           HA       GLN  24  -5.516   2.003   6.092
  183   1HB   GLN  24          1HB       GLN  24  -5.503  -0.101   7.698
  184   2HB   GLN  24          2HB       GLN  24  -3.917  -0.370   6.974
  185   1HG   GLN  24          1HG       GLN  24  -3.384   2.058   7.523
  186   2HG   GLN  24          2HG       GLN  24  -4.864   2.076   8.485
  187   1HE2  GLN  24          2HE2      GLN  24  -1.656   1.822   8.959
  188   2HE2  GLN  24          1HE2      GLN  24  -1.611   0.726  10.254
  189    H    VAL  25           H        VAL  25  -3.803   3.033   5.177
  190    HA   VAL  25           HA       VAL  25  -2.189   1.492   3.189
  191    HB   VAL  25           HB       VAL  25  -2.603   4.493   3.373
  192   1HG1  VAL  25          1HG1      VAL  25  -0.740   2.877   1.955
  193   2HG1  VAL  25          2HG1      VAL  25  -1.904   3.482   0.776
  194   3HG1  VAL  25          3HG1      VAL  25  -1.009   4.613   1.790
  195   1HG2  VAL  25          1HG2      VAL  25  -4.651   2.994   2.841
  196   2HG2  VAL  25          2HG2      VAL  25  -4.280   4.301   1.716
  197   3HG2  VAL  25          3HG2      VAL  25  -3.824   2.643   1.324
  198    H    THR  26           H        THR  26   0.071   1.575   3.345
  199    HA   THR  26           HA       THR  26   1.190   3.156   5.617
  200    HB   THR  26           HB       THR  26   2.053   0.349   4.864
  201    HG1  THR  26           HG1      THR  26   0.383   1.307   6.944
  202   1HG2  THR  26          1HG2      THR  26   3.158   2.442   6.519
  203   2HG2  THR  26          2HG2      THR  26   2.744   1.042   7.510
  204   3HG2  THR  26          3HG2      THR  26   3.835   0.858   6.136
  205    H    GLY  27           H        GLY  27   2.524   4.626   4.693
  206   1HA   GLY  27          1HA       GLY  27   4.365   3.670   2.540
  207   2HA   GLY  27          2HA       GLY  27   3.546   5.227   2.399
  208    H    SER  28           H        SER  28   4.649   6.970   3.177
  209    HA   SER  28           HA       SER  28   6.955   6.428   4.997
  210   1HB   SER  28          1HB       SER  28   6.414   8.675   3.041
  211   2HB   SER  28          2HB       SER  28   7.726   8.720   4.215
  212    HG   SER  28           HG       SER  28   8.473   6.745   3.287
  213    H    GLU  29           H        GLU  29   4.690   9.141   4.357
  214    HA   GLU  29           HA       GLU  29   4.658   9.626   7.304
  215   1HB   GLU  29          1HB       GLU  29   4.322  11.411   4.909
  216   2HB   GLU  29          2HB       GLU  29   3.585  11.871   6.443
  217   1HG   GLU  29          1HG       GLU  29   6.105  11.107   7.235
  218   2HG   GLU  29          2HG       GLU  29   6.423  11.842   5.664
  219    H    GLY  30           H        GLY  30   2.752   8.592   4.636
  220   1HA   GLY  30          1HA       GLY  30   0.186   9.240   5.931
  221   2HA   GLY  30          2HA       GLY  30   0.386   8.393   4.396
  222    H    GLU  31           H        GLU  31  -0.605   7.939   7.512
  223    HA   GLU  31           HA       GLU  31   0.000   5.016   7.343
  224   1HB   GLU  31          1HB       GLU  31   0.215   6.885   9.696
  225   2HB   GLU  31          2HB       GLU  31  -0.110   5.169   9.948
  226   1HG   GLU  31          1HG       GLU  31   2.009   4.574   9.413
  227   2HG   GLU  31          2HG       GLU  31   2.061   5.674   8.034
  228    H    LEU  32           H        LEU  32  -2.377   6.453   6.420
  229    HA   LEU  32           HA       LEU  32  -4.365   5.065   8.152
  230   1HB   LEU  32          1HB       LEU  32  -4.315   7.964   7.401
  231   2HB   LEU  32          2HB       LEU  32  -5.882   7.148   7.488
  232    HG   LEU  32           HG       LEU  32  -3.912   6.803   9.735
  233   1HD1  LEU  32          1HD1      LEU  32  -4.805   9.337   8.887
  234   2HD1  LEU  32          2HD1      LEU  32  -5.827   8.913  10.260
  235   3HD1  LEU  32          3HD1      LEU  32  -4.074   8.938  10.442
  236   1HD2  LEU  32          1HD2      LEU  32  -6.718   6.251   9.151
  237   2HD2  LEU  32          2HD2      LEU  32  -5.694   5.598  10.431
  238   3HD2  LEU  32          3HD2      LEU  32  -6.525   7.136  10.665
  239    H    GLY  33           H        GLY  33  -5.982   4.064   6.987
  240   1HA   GLY  33          1HA       GLY  33  -5.766   4.243   4.028
  241   2HA   GLY  33          2HA       GLY  33  -6.543   2.927   4.911
  242    H    ILE  34           H        ILE  34  -8.711   3.101   5.408
  243    HA   ILE  34           HA       ILE  34 -10.031   5.715   5.341
  244    HB   ILE  34           HB       ILE  34 -10.589   3.605   3.239
  245   1HG1  ILE  34          1HG1      ILE  34  -8.858   5.315   2.733
  246   2HG1  ILE  34          2HG1      ILE  34 -10.287   5.525   1.721
  247   1HG2  ILE  34          1HG2      ILE  34 -12.687   4.457   4.364
  248   2HG2  ILE  34          2HG2      ILE  34 -12.222   6.081   3.868
  249   3HG2  ILE  34          3HG2      ILE  34 -12.577   4.857   2.651
  250   1HD1  ILE  34          1HD1      ILE  34 -11.116   7.114   3.598
  251   2HD1  ILE  34          2HD1      ILE  34  -9.424   7.150   4.106
  252   3HD1  ILE  34          3HD1      ILE  34  -9.875   7.708   2.491
  253    H    TYR  35           H        TYR  35 -12.162   5.617   6.240
  254    HA   TYR  35           HA       TYR  35 -13.208   3.024   7.145
  255   1HB   TYR  35          1HB       TYR  35 -12.832   5.027   9.330
  256   2HB   TYR  35          2HB       TYR  35 -12.860   3.268   9.414
  257    HD1  TYR  35           HD1      TYR  35 -10.756   6.070   8.035
  258    HD2  TYR  35           HD2      TYR  35 -10.880   2.094   9.663
  259    HE1  TYR  35           HE1      TYR  35  -8.279   5.999   8.057
  260    HE2  TYR  35           HE2      TYR  35  -8.404   2.026   9.681
  261    HH   TYR  35           HH       TYR  35  -6.521   3.933   9.806
  262    HA   PRO  36           HA       PRO  36 -16.981   5.325   7.177
  263   1HB   PRO  36          1HB       PRO  36 -18.245   4.590   9.505
  264   2HB   PRO  36          2HB       PRO  36 -18.059   3.510   8.112
  265   1HG   PRO  36          1HG       PRO  36 -16.644   3.450  10.724
  266   2HG   PRO  36          2HG       PRO  36 -16.904   2.141   9.560
  267   1HD   PRO  36          1HD       PRO  36 -14.515   3.650   9.930
  268   2HD   PRO  36          2HD       PRO  36 -14.834   2.471   8.639
  269    H    GLY  37           H        GLY  37 -14.840   6.934   8.176
  270   1HA   GLY  37          1HA       GLY  37 -16.069   9.199   9.188
  271   2HA   GLY  37          2HA       GLY  37 -15.601   8.284  10.624
  272    H    HIS  38           H        HIS  38 -13.877   8.399   7.535
  273    HA   HIS  38           HA       HIS  38 -11.391   9.064   8.937
  274   1HB   HIS  38          1HB       HIS  38 -11.512   7.453   7.008
  275   2HB   HIS  38          2HB       HIS  38 -11.891   8.817   5.956
  276    HD1  HIS  38           HD1      HIS  38  -9.746   9.046   4.642
  277    HD2  HIS  38           HD2      HIS  38  -9.061   8.834   8.747
  278    HE1  HIS  38           HE1      HIS  38  -7.283   9.527   4.982
  279    H    ALA  39           H        ALA  39 -13.877  10.966   8.260
  280    HA   ALA  39           HA       ALA  39 -14.002  13.319   8.143
  281   1HB   ALA  39          1HB       ALA  39 -11.389  12.880   8.956
  282   2HB   ALA  39          2HB       ALA  39 -11.189  13.815   7.474
  283   3HB   ALA  39          3HB       ALA  39 -12.157  14.460   8.799
  284    HA   PRO  40           HA       PRO  40 -14.044  14.114   3.829
  285   1HB   PRO  40          1HB       PRO  40 -13.582  16.820   3.701
  286   2HB   PRO  40          2HB       PRO  40 -15.105  16.112   4.269
  287   1HG   PRO  40          1HG       PRO  40 -12.921  17.384   5.854
  288   2HG   PRO  40          2HG       PRO  40 -14.645  17.242   6.232
  289   1HD   PRO  40          1HD       PRO  40 -12.574  15.645   7.315
  290   2HD   PRO  40          2HD       PRO  40 -14.315  15.312   7.424
  291    H    LEU  41           H        LEU  41 -11.905  12.866   3.619
  292    HA   LEU  41           HA       LEU  41  -9.521  14.564   3.219
  293   1HB   LEU  41          1HB       LEU  41 -10.029  11.763   3.765
  294   2HB   LEU  41          2HB       LEU  41  -8.967  11.936   2.366
  295    HG   LEU  41           HG       LEU  41  -7.700  11.851   4.509
  296   1HD1  LEU  41          1HD1      LEU  41  -6.932  13.165   2.476
  297   2HD1  LEU  41          2HD1      LEU  41  -7.569  14.609   3.264
  298   3HD1  LEU  41          3HD1      LEU  41  -6.252  13.704   4.011
  299   1HD2  LEU  41          1HD2      LEU  41  -9.185  14.442   5.059
  300   2HD2  LEU  41          2HD2      LEU  41  -9.404  12.926   5.932
  301   3HD2  LEU  41          3HD2      LEU  41  -7.872  13.792   6.041
  302    H    LEU  42           H        LEU  42  -8.898  15.279   1.222
  303    HA   LEU  42           HA       LEU  42  -9.817  13.833  -1.189
  304   1HB   LEU  42          1HB       LEU  42 -11.598  15.502  -0.690
  305   2HB   LEU  42          2HB       LEU  42 -10.387  16.782  -0.765
  306    HG   LEU  42           HG       LEU  42  -9.834  15.831  -3.115
  307   1HD1  LEU  42          1HD1      LEU  42 -12.586  14.656  -2.613
  308   2HD1  LEU  42          2HD1      LEU  42 -11.811  14.751  -4.195
  309   3HD1  LEU  42          3HD1      LEU  42 -11.103  13.754  -2.924
  310   1HD2  LEU  42          1HD2      LEU  42 -12.334  17.350  -2.361
  311   2HD2  LEU  42          2HD2      LEU  42 -10.819  17.982  -3.007
  312   3HD2  LEU  42          3HD2      LEU  42 -11.911  17.070  -4.050
  313    H    THR  43           H        THR  43  -7.352  13.541  -0.882
  314    HA   THR  43           HA       THR  43  -6.017  15.650  -2.495
  315    HB   THR  43           HB       THR  43  -5.161  16.323  -0.441
  316    HG1  THR  43           HG1      THR  43  -3.260  15.936  -1.240
  317   1HG2  THR  43          1HG2      THR  43  -5.617  13.464   0.318
  318   2HG2  THR  43          2HG2      THR  43  -4.440  14.404   1.235
  319   3HG2  THR  43          3HG2      THR  43  -6.119  14.937   1.148
  320    H    ALA  44           H        ALA  44  -4.235  13.081  -0.924
  321    HA   ALA  44           HA       ALA  44  -4.500  11.259  -3.208
  322   1HB   ALA  44          1HB       ALA  44  -2.025  12.913  -2.729
  323   2HB   ALA  44          2HB       ALA  44  -1.926  11.337  -3.514
  324   3HB   ALA  44          3HB       ALA  44  -2.881  12.629  -4.244
  325    H    ILE  45           H        ILE  45  -3.028   9.312  -2.859
  326    HA   ILE  45           HA       ILE  45  -2.782   8.810   0.077
  327    HB   ILE  45           HB       ILE  45  -2.867   6.635  -1.999
  328   1HG1  ILE  45          1HG1      ILE  45  -5.228   8.146  -0.833
  329   2HG1  ILE  45          2HG1      ILE  45  -4.780   8.050  -2.537
  330   1HG2  ILE  45          1HG2      ILE  45  -3.257   6.957   0.935
  331   2HG2  ILE  45          2HG2      ILE  45  -4.281   5.771   0.126
  332   3HG2  ILE  45          3HG2      ILE  45  -2.527   5.626   0.037
  333   1HD1  ILE  45          1HD1      ILE  45  -5.364   5.563  -0.930
  334   2HD1  ILE  45          2HD1      ILE  45  -6.657   6.473  -1.712
  335   3HD1  ILE  45          3HD1      ILE  45  -5.367   5.763  -2.682
  336    H    LYS  46           H        LYS  46  -0.980   7.197   0.609
  337    HA   LYS  46           HA       LYS  46   1.441   7.985  -0.932
  338   1HB   LYS  46          1HB       LYS  46   1.334   6.573   1.744
  339   2HB   LYS  46          2HB       LYS  46   2.705   7.423   1.029
  340   1HG   LYS  46          1HG       LYS  46   0.091   8.685   1.907
  341   2HG   LYS  46          2HG       LYS  46   1.642   8.831   2.734
  342   1HD   LYS  46          1HD       LYS  46   2.603  10.047   0.905
  343   2HD   LYS  46          2HD       LYS  46   1.230   9.681  -0.141
  344   1HE   LYS  46          1HE       LYS  46  -0.245  10.977   1.397
  345   2HE   LYS  46          2HE       LYS  46   1.175  11.408   2.352
  346   1HZ   LYS  46          1HZ       LYS  46   0.844  12.006  -0.537
  347   2HZ   LYS  46          2HZ       LYS  46   0.552  13.114   0.712
  348   3HZ   LYS  46          3HZ       LYS  46   2.121  12.511   0.464
  349    HA   PRO  47           HA       PRO  47   2.012   3.915  -2.482
  350   1HB   PRO  47          1HB       PRO  47   4.753   3.880  -2.668
  351   2HB   PRO  47          2HB       PRO  47   3.712   4.796  -3.770
  352   1HG   PRO  47          1HG       PRO  47   5.431   5.797  -1.553
  353   2HG   PRO  47          2HG       PRO  47   4.885   6.635  -3.015
  354   1HD   PRO  47          1HD       PRO  47   3.801   6.943  -0.412
  355   2HD   PRO  47          2HD       PRO  47   3.083   7.535  -1.926
  356    H    GLY  48           H        GLY  48   3.056   1.785  -1.953
  357   1HA   GLY  48          1HA       GLY  48   4.623   0.725  -0.196
  358   2HA   GLY  48          2HA       GLY  48   3.629   1.592   0.974
  359    H    MET  49           H        MET  49   2.802  -0.267   1.991
  360    HA   MET  49           HA       MET  49   1.243  -2.145   0.272
  361   1HB   MET  49          1HB       MET  49   1.275  -3.657   2.197
  362   2HB   MET  49          2HB       MET  49   2.919  -3.130   1.837
  363   1HG   MET  49          1HG       MET  49   2.844  -1.485   3.617
  364   2HG   MET  49          2HG       MET  49   1.138  -1.825   3.913
  365   1HE   MET  49          1HE       MET  49   0.469  -4.545   4.025
  366   2HE   MET  49          2HE       MET  49   0.940  -5.128   5.628
  367   3HE   MET  49          3HE       MET  49   0.250  -3.517   5.438
  368    H    ILE  50           H        ILE  50  -0.754  -3.021   1.810
  369    HA   ILE  50           HA       ILE  50  -2.034  -0.829   3.272
  370    HB   ILE  50           HB       ILE  50  -2.608  -0.088   1.070
  371   1HG1  ILE  50          1HG1      ILE  50  -4.822  -1.694   2.375
  372   2HG1  ILE  50          2HG1      ILE  50  -4.539   0.044   2.469
  373   1HG2  ILE  50          1HG2      ILE  50  -2.151  -2.679   0.318
  374   2HG2  ILE  50          2HG2      ILE  50  -3.907  -2.586   0.187
  375   3HG2  ILE  50          3HG2      ILE  50  -2.894  -1.461  -0.717
  376   1HD1  ILE  50          1HD1      ILE  50  -5.264  -1.456  -0.062
  377   2HD1  ILE  50          2HD1      ILE  50  -6.398  -0.524   0.917
  378   3HD1  ILE  50          3HD1      ILE  50  -5.066   0.290   0.095
  379    H    ARG  51           H        ARG  51  -2.951  -1.886   4.960
  380    HA   ARG  51           HA       ARG  51  -3.854  -4.695   4.556
  381   1HB   ARG  51          1HB       ARG  51  -2.267  -3.857   6.484
  382   2HB   ARG  51          2HB       ARG  51  -3.776  -3.331   7.232
  383   1HG   ARG  51          1HG       ARG  51  -4.660  -5.552   7.236
  384   2HG   ARG  51          2HG       ARG  51  -3.377  -6.137   6.176
  385   1HD   ARG  51          1HD       ARG  51  -2.259  -6.734   8.044
  386   2HD   ARG  51          2HD       ARG  51  -2.012  -5.013   8.337
  387    HE   ARG  51           HE       ARG  51  -3.576  -6.659   9.989
  388   1HH1  ARG  51          1HH1      ARG  51  -3.104  -3.456   9.259
  389   2HH1  ARG  51          2HH1      ARG  51  -4.655  -2.903   9.799
  390   1HH2  ARG  51          1HH2      ARG  51  -5.944  -6.095  10.216
  391   2HH2  ARG  51          2HH2      ARG  51  -6.261  -4.397  10.343
  392    H    ILE  52           H        ILE  52  -6.014  -5.168   4.567
  393    HA   ILE  52           HA       ILE  52  -7.893  -3.104   5.632
  394    HB   ILE  52           HB       ILE  52  -8.308  -4.691   3.108
  395   1HG1  ILE  52          1HG1      ILE  52  -7.761  -1.742   3.268
  396   2HG1  ILE  52          2HG1      ILE  52  -6.461  -2.915   3.062
  397   1HG2  ILE  52          1HG2      ILE  52 -10.372  -4.051   4.274
  398   2HG2  ILE  52          2HG2      ILE  52  -9.834  -2.369   4.290
  399   3HG2  ILE  52          3HG2      ILE  52 -10.194  -3.165   2.757
  400   1HD1  ILE  52          1HD1      ILE  52  -8.115  -3.833   1.176
  401   2HD1  ILE  52          2HD1      ILE  52  -8.640  -2.148   1.178
  402   3HD1  ILE  52          3HD1      ILE  52  -6.954  -2.546   0.844
  403    H    VAL  53           H        VAL  53 -10.055  -4.027   6.099
  404    HA   VAL  53           HA       VAL  53  -9.990  -6.964   6.585
  405    HB   VAL  53           HB       VAL  53 -10.629  -4.772   8.567
  406   1HG1  VAL  53          1HG1      VAL  53 -11.477  -7.662   8.509
  407   2HG1  VAL  53          2HG1      VAL  53 -11.238  -6.822  10.042
  408   3HG1  VAL  53          3HG1      VAL  53 -12.442  -6.236   8.892
  409   1HG2  VAL  53          1HG2      VAL  53  -8.767  -7.166   8.540
  410   2HG2  VAL  53          2HG2      VAL  53  -8.306  -5.463   8.521
  411   3HG2  VAL  53          3HG2      VAL  53  -9.051  -6.158   9.959
  412    H    LYS  54           H        LYS  54 -12.085  -7.914   6.727
  413    HA   LYS  54           HA       LYS  54 -14.449  -8.000   6.507
  414   1HB   LYS  54          1HB       LYS  54 -14.384  -5.458   7.052
  415   2HB   LYS  54          2HB       LYS  54 -14.489  -5.241   5.306
  416   1HG   LYS  54          1HG       LYS  54 -16.377  -7.226   6.389
  417   2HG   LYS  54          2HG       LYS  54 -16.655  -5.580   6.957
  418   1HD   LYS  54          1HD       LYS  54 -16.745  -4.758   4.662
  419   2HD   LYS  54          2HD       LYS  54 -16.347  -6.362   4.045
  420   1HE   LYS  54          1HE       LYS  54 -18.710  -6.101   5.859
  421   2HE   LYS  54          2HE       LYS  54 -18.874  -5.542   4.193
  422   1HZ   LYS  54          1HZ       LYS  54 -17.554  -8.010   4.175
  423   2HZ   LYS  54          2HZ       LYS  54 -18.934  -8.168   5.152
  424   3HZ   LYS  54          3HZ       LYS  54 -19.083  -7.632   3.547
  425    H    GLN  55           H        GLN  55 -13.616  -5.804   3.806
  426    HA   GLN  55           HA       GLN  55 -13.794  -6.199   1.498
  427   1HB   GLN  55          1HB       GLN  55 -11.712  -7.433   1.994
  428   2HB   GLN  55          2HB       GLN  55 -12.653  -8.877   2.358
  429   1HG   GLN  55          1HG       GLN  55 -13.100  -9.304   0.152
  430   2HG   GLN  55          2HG       GLN  55 -13.197  -7.593  -0.266
  431   1HE2  GLN  55          2HE2      GLN  55 -11.754  -8.677  -2.132
  432   2HE2  GLN  55          1HE2      GLN  55 -10.079  -8.596  -1.871
  433    H    HIS  56           H        HIS  56 -14.238  -9.630   1.865
  434    HA   HIS  56           HA       HIS  56 -17.135  -9.557   2.028
  435   1HB   HIS  56          1HB       HIS  56 -16.288  -8.867  -0.432
  436   2HB   HIS  56          2HB       HIS  56 -16.231 -10.621  -0.604
  437    HD1  HIS  56           HD1      HIS  56 -18.596  -7.760  -0.223
  438    HD2  HIS  56           HD2      HIS  56 -18.787 -11.924  -0.334
  439    HE1  HIS  56           HE1      HIS  56 -21.041  -8.359  -0.507
  440    H    GLY  57           H        GLY  57 -15.384 -10.959   3.566
  441   1HA   GLY  57          1HA       GLY  57 -16.186 -13.490   3.858
  442   2HA   GLY  57          2HA       GLY  57 -15.142 -13.689   2.448
  443    H    HIS  58           H        HIS  58 -13.093 -11.905   3.068
  444    HA   HIS  58           HA       HIS  58 -12.105 -12.582   5.765
  445   1HB   HIS  58          1HB       HIS  58 -10.698 -13.476   3.228
  446   2HB   HIS  58          2HB       HIS  58  -9.983 -13.525   4.839
  447    HD1  HIS  58           HD1      HIS  58 -10.389 -15.616   6.146
  448    HD2  HIS  58           HD2      HIS  58 -13.209 -15.124   3.115
  449    HE1  HIS  58           HE1      HIS  58 -11.828 -17.700   6.159
  450    H    GLU  59           H        GLU  59  -9.611 -11.685   5.727
  451    HA   GLU  59           HA       GLU  59  -9.853  -8.919   4.625
  452   1HB   GLU  59          1HB       GLU  59  -7.857  -9.755   6.718
  453   2HB   GLU  59          2HB       GLU  59  -8.556  -8.162   6.432
  454   1HG   GLU  59          1HG       GLU  59  -9.874  -8.730   8.212
  455   2HG   GLU  59          2HG       GLU  59 -10.811  -9.562   6.971
  456    H    GLU  60           H        GLU  60  -7.754  -7.944   3.843
  457    HA   GLU  60           HA       GLU  60  -5.571  -9.776   3.211
  458   1HB   GLU  60          1HB       GLU  60  -5.805  -9.630   0.757
  459   2HB   GLU  60          2HB       GLU  60  -7.196 -10.438   1.481
  460   1HG   GLU  60          1HG       GLU  60  -8.324  -8.950   0.139
  461   2HG   GLU  60          2HG       GLU  60  -8.116  -7.920   1.556
  462    H    PHE  61           H        PHE  61  -3.950  -8.603   1.717
  463    HA   PHE  61           HA       PHE  61  -4.035  -5.674   2.318
  464   1HB   PHE  61          1HB       PHE  61  -1.396  -6.095   2.111
  465   2HB   PHE  61          2HB       PHE  61  -2.251  -6.305   3.641
  466    HD1  PHE  61           HD1      PHE  61  -0.775  -8.039   0.736
  467    HD2  PHE  61           HD2      PHE  61  -2.657  -8.510   4.566
  468    HE1  PHE  61           HE1      PHE  61  -0.130 -10.437   0.757
  469    HE2  PHE  61           HE2      PHE  61  -2.011 -10.905   4.591
  470    HZ   PHE  61           HZ       PHE  61  -0.749 -11.870   2.687
  471    H    ILE  62           H        ILE  62  -2.313  -4.536   0.806
  472    HA   ILE  62           HA       ILE  62  -2.115  -5.766  -1.861
  473    HB   ILE  62           HB       ILE  62  -3.340  -3.044  -1.853
  474   1HG1  ILE  62          1HG1      ILE  62  -4.875  -5.603  -1.289
  475   2HG1  ILE  62          2HG1      ILE  62  -4.763  -4.193  -0.235
  476   1HG2  ILE  62          1HG2      ILE  62  -2.677  -5.002  -3.737
  477   2HG2  ILE  62          2HG2      ILE  62  -4.434  -5.083  -3.618
  478   3HG2  ILE  62          3HG2      ILE  62  -3.647  -3.558  -4.026
  479   1HD1  ILE  62          1HD1      ILE  62  -5.617  -3.279  -2.795
  480   2HD1  ILE  62          2HD1      ILE  62  -6.616  -4.668  -2.368
  481   3HD1  ILE  62          3HD1      ILE  62  -6.528  -3.279  -1.284
  482    H    TYR  63           H        TYR  63  -1.501  -3.325  -3.216
  483    HA   TYR  63           HA       TYR  63   0.392  -1.734  -1.743
  484   1HB   TYR  63          1HB       TYR  63   1.803  -3.662  -1.672
  485   2HB   TYR  63          2HB       TYR  63   1.447  -4.072  -3.349
  486    HD1  TYR  63           HD1      TYR  63   2.164  -2.396  -5.165
  487    HD2  TYR  63           HD2      TYR  63   3.649  -2.290  -1.142
  488    HE1  TYR  63           HE1      TYR  63   4.093  -1.039  -5.922
  489    HE2  TYR  63           HE2      TYR  63   5.586  -0.934  -1.893
  490    HH   TYR  63           HH       TYR  63   6.165  -0.293  -5.315
  491    H    LEU  64           H        LEU  64   0.582   0.134  -2.896
  492    HA   LEU  64           HA       LEU  64   0.757   0.096  -5.815
  493   1HB   LEU  64          1HB       LEU  64  -1.243   1.741  -5.964
  494   2HB   LEU  64          2HB       LEU  64  -1.595   0.021  -5.830
  495    HG   LEU  64           HG       LEU  64  -2.961   1.547  -4.319
  496   1HD1  LEU  64          1HD1      LEU  64  -2.066  -0.999  -3.942
  497   2HD1  LEU  64          2HD1      LEU  64  -1.488  -0.222  -2.467
  498   3HD1  LEU  64          3HD1      LEU  64  -3.205  -0.186  -2.868
  499   1HD2  LEU  64          1HD2      LEU  64  -1.056   3.049  -3.718
  500   2HD2  LEU  64          2HD2      LEU  64  -1.883   2.398  -2.302
  501   3HD2  LEU  64          3HD2      LEU  64  -0.336   1.722  -2.808
  502    H    SER  65           H        SER  65   0.289   2.732  -6.389
  503    HA   SER  65           HA       SER  65   2.494   4.023  -4.925
  504   1HB   SER  65          1HB       SER  65   2.793   4.671  -7.090
  505   2HB   SER  65          2HB       SER  65   1.098   4.420  -7.501
  506    HG   SER  65           HG       SER  65   1.493   6.608  -7.549
  507    H    GLY  66           H        GLY  66  -0.825   5.029  -5.847
  508   1HA   GLY  66          1HA       GLY  66  -1.941   5.676  -3.453
  509   2HA   GLY  66          2HA       GLY  66  -0.826   7.022  -3.686
  510    H    GLY  67           H        GLY  67  -0.993   7.933  -6.076
  511   1HA   GLY  67          1HA       GLY  67  -2.324   8.978  -7.707
  512   2HA   GLY  67          2HA       GLY  67  -3.546   7.743  -7.404
  513    H    ILE  68           H        ILE  68  -5.236   9.341  -7.450
  514    HA   ILE  68           HA       ILE  68  -5.177  11.330  -5.229
  515    HB   ILE  68           HB       ILE  68  -7.045  11.093  -7.610
  516   1HG1  ILE  68          1HG1      ILE  68  -4.970  13.226  -7.068
  517   2HG1  ILE  68          2HG1      ILE  68  -4.594  11.771  -7.993
  518   1HG2  ILE  68          1HG2      ILE  68  -6.947  12.869  -5.206
  519   2HG2  ILE  68          2HG2      ILE  68  -7.414  13.589  -6.747
  520   3HG2  ILE  68          3HG2      ILE  68  -8.344  12.245  -6.083
  521   1HD1  ILE  68          1HD1      ILE  68  -6.983  13.467  -8.698
  522   2HD1  ILE  68          2HD1      ILE  68  -5.377  13.877  -9.298
  523   3HD1  ILE  68          3HD1      ILE  68  -6.103  12.326  -9.714
  524    H    LEU  69           H        LEU  69  -6.650  11.174  -3.540
  525    HA   LEU  69           HA       LEU  69  -8.562   8.877  -3.680
  526   1HB   LEU  69          1HB       LEU  69  -6.941   8.278  -2.059
  527   2HB   LEU  69          2HB       LEU  69  -6.866   9.912  -1.404
  528    HG   LEU  69           HG       LEU  69  -9.466   8.408  -1.325
  529   1HD1  LEU  69          1HD1      LEU  69  -7.045   7.989   0.423
  530   2HD1  LEU  69          2HD1      LEU  69  -8.671   7.754   1.062
  531   3HD1  LEU  69          3HD1      LEU  69  -8.110   6.779  -0.294
  532   1HD2  LEU  69          1HD2      LEU  69  -8.589  10.931  -0.525
  533   2HD2  LEU  69          2HD2      LEU  69 -10.079  10.140  -0.005
  534   3HD2  LEU  69          3HD2      LEU  69  -8.619  10.001   0.975
  535    H    GLU  70           H        GLU  70 -10.602   9.196  -2.635
  536    HA   GLU  70           HA       GLU  70 -11.255  11.912  -1.665
  537   1HB   GLU  70          1HB       GLU  70 -13.070  10.775  -3.763
  538   2HB   GLU  70          2HB       GLU  70 -12.797  12.459  -3.315
  539   1HG   GLU  70          1HG       GLU  70 -10.411  12.125  -4.241
  540   2HG   GLU  70          2HG       GLU  70 -11.047  10.662  -4.994
  541    H    VAL  71           H        VAL  71 -12.892  11.830  -0.128
  542    HA   VAL  71           HA       VAL  71 -13.974   9.118   0.455
  543    HB   VAL  71           HB       VAL  71 -12.755  10.481   2.234
  544   1HG1  VAL  71          1HG1      VAL  71 -14.225  12.560   1.373
  545   2HG1  VAL  71          2HG1      VAL  71 -15.291  11.989   2.657
  546   3HG1  VAL  71          3HG1      VAL  71 -13.632  12.454   3.030
  547   1HG2  VAL  71          1HG2      VAL  71 -15.022   8.817   2.378
  548   2HG2  VAL  71          2HG2      VAL  71 -13.903   9.190   3.689
  549   3HG2  VAL  71          3HG2      VAL  71 -15.361  10.158   3.472
  550    H    GLN  72           H        GLN  72 -16.179   8.729   0.477
  551    HA   GLN  72           HA       GLN  72 -17.956  11.028  -0.240
  552   1HB   GLN  72          1HB       GLN  72 -18.716   8.278  -1.116
  553   2HB   GLN  72          2HB       GLN  72 -18.977   9.825  -1.919
  554   1HG   GLN  72          1HG       GLN  72 -16.712   9.920  -2.686
  555   2HG   GLN  72          2HG       GLN  72 -16.241   8.562  -1.664
  556   1HE2  GLN  72          2HE2      GLN  72 -15.570   7.255  -3.513
  557   2HE2  GLN  72          1HE2      GLN  72 -16.707   6.591  -4.585
  558    HA   PRO  73           HA       PRO  73 -20.575   9.706   3.016
  559   1HB   PRO  73          1HB       PRO  73 -23.093   9.856   1.918
  560   2HB   PRO  73          2HB       PRO  73 -22.124  11.273   2.360
  561   1HG   PRO  73          1HG       PRO  73 -22.719  10.178  -0.344
  562   2HG   PRO  73          2HG       PRO  73 -22.295  11.832   0.128
  563   1HD   PRO  73          1HD       PRO  73 -20.556   9.926  -1.050
  564   2HD   PRO  73          2HD       PRO  73 -20.077  11.474  -0.322
  565    H    GLY  74           H        GLY  74 -19.726   7.426   2.908
  566   1HA   GLY  74          1HA       GLY  74 -20.653   5.228   3.400
  567   2HA   GLY  74          2HA       GLY  74 -21.939   5.546   2.236
  568    H    ASN  75           H        ASN  75 -18.637   6.348   1.428
  569    HA   ASN  75           HA       ASN  75 -17.708   3.952   0.308
  570   1HB   ASN  75          1HB       ASN  75 -18.332   4.361  -2.134
  571   2HB   ASN  75          2HB       ASN  75 -19.636   3.782  -1.097
  572   1HD2  ASN  75          2HD2      ASN  75 -19.529   5.670  -3.596
  573   2HD2  ASN  75          1HD2      ASN  75 -20.471   6.996  -3.112
  574    H    VAL  76           H        VAL  76 -15.671   4.305  -0.524
  575    HA   VAL  76           HA       VAL  76 -14.958   7.126  -1.221
  576    HB   VAL  76           HB       VAL  76 -12.767   6.768  -0.161
  577   1HG1  VAL  76          1HG1      VAL  76 -15.176   7.174   1.132
  578   2HG1  VAL  76          2HG1      VAL  76 -14.458   5.857   2.061
  579   3HG1  VAL  76          3HG1      VAL  76 -13.584   7.377   1.864
  580   1HG2  VAL  76          1HG2      VAL  76 -13.095   4.161  -0.566
  581   2HG2  VAL  76          2HG2      VAL  76 -12.091   4.748   0.760
  582   3HG2  VAL  76          3HG2      VAL  76 -13.744   4.220   1.073
  583    H    THR  77           H        THR  77 -12.756   7.084  -2.496
  584    HA   THR  77           HA       THR  77 -12.203   4.630  -3.972
  585    HB   THR  77           HB       THR  77 -13.605   6.933  -5.357
  586    HG1  THR  77           HG1      THR  77 -15.099   5.294  -5.839
  587   1HG2  THR  77          1HG2      THR  77 -11.724   6.065  -6.701
  588   2HG2  THR  77          2HG2      THR  77 -12.355   4.428  -6.519
  589   3HG2  THR  77          3HG2      THR  77 -13.277   5.633  -7.420
  590    H    VAL  78           H        VAL  78 -10.388   4.896  -5.445
  591    HA   VAL  78           HA       VAL  78  -9.032   7.471  -5.638
  592    HB   VAL  78           HB       VAL  78  -8.289   6.971  -3.410
  593   1HG1  VAL  78          1HG1      VAL  78  -8.979   4.525  -3.587
  594   2HG1  VAL  78          2HG1      VAL  78  -7.431   4.233  -4.381
  595   3HG1  VAL  78          3HG1      VAL  78  -7.472   4.823  -2.719
  596   1HG2  VAL  78          1HG2      VAL  78  -6.528   7.036  -5.631
  597   2HG2  VAL  78          2HG2      VAL  78  -6.163   7.480  -3.963
  598   3HG2  VAL  78          3HG2      VAL  78  -5.881   5.830  -4.518
  599    H    LEU  79           H        LEU  79  -7.729   7.436  -7.456
  600    HA   LEU  79           HA       LEU  79  -7.242   4.747  -8.675
  601   1HB   LEU  79          1HB       LEU  79  -7.656   7.429 -10.030
  602   2HB   LEU  79          2HB       LEU  79  -7.281   5.920 -10.864
  603    HG   LEU  79           HG       LEU  79  -9.532   5.659  -9.010
  604   1HD1  LEU  79          1HD1      LEU  79  -9.600   8.098 -10.031
  605   2HD1  LEU  79          2HD1      LEU  79 -10.146   7.249 -11.477
  606   3HD1  LEU  79          3HD1      LEU  79 -11.065   7.116  -9.978
  607   1HD2  LEU  79          1HD2      LEU  79  -8.535   4.524 -11.408
  608   2HD2  LEU  79          2HD2      LEU  79  -9.959   4.020 -10.499
  609   3HD2  LEU  79          3HD2      LEU  79 -10.116   5.201 -11.799
  610    H    ALA  80           H        ALA  80  -5.130   4.194  -8.778
  611    HA   ALA  80           HA       ALA  80  -3.106   6.397  -8.754
  612   1HB   ALA  80          1HB       ALA  80  -3.191   4.802  -6.754
  613   2HB   ALA  80          2HB       ALA  80  -2.635   3.545  -7.860
  614   3HB   ALA  80          3HB       ALA  80  -1.626   4.958  -7.551
  615    H    ASP  81           H        ASP  81  -0.876   4.965  -9.524
  616    HA   ASP  81           HA       ASP  81  -1.656   3.929 -12.222
  617   1HB   ASP  81          1HB       ASP  81   0.851   5.481 -11.505
  618   2HB   ASP  81          2HB       ASP  81   0.386   4.928 -13.115
  619    H    THR  82           H        THR  82  -0.089   3.285  -9.281
  620    HA   THR  82           HA       THR  82   1.457   1.048 -10.526
  621    HB   THR  82           HB       THR  82   1.852   2.599  -7.959
  622    HG1  THR  82           HG1      THR  82   3.479   3.381  -9.023
  623   1HG2  THR  82          1HG2      THR  82   3.071  -0.040  -8.807
  624   2HG2  THR  82          2HG2      THR  82   3.749   0.987  -7.544
  625   3HG2  THR  82          3HG2      THR  82   2.143   0.286  -7.342
  626    H    ALA  83           H        ALA  83   1.194  -1.053  -9.628
  627    HA   ALA  83           HA       ALA  83  -0.628  -1.450  -7.369
  628   1HB   ALA  83          1HB       ALA  83  -2.147  -1.100  -9.352
  629   2HB   ALA  83          2HB       ALA  83  -1.423  -2.531 -10.087
  630   3HB   ALA  83          3HB       ALA  83  -2.326  -2.676  -8.579
  631    H    ILE  84           H        ILE  84   1.636  -2.337  -6.900
  632    HA   ILE  84           HA       ILE  84   2.095  -5.000  -8.123
  633    HB   ILE  84           HB       ILE  84   3.866  -3.636  -6.095
  634   1HG1  ILE  84          1HG1      ILE  84   4.145  -3.327  -9.090
  635   2HG1  ILE  84          2HG1      ILE  84   3.260  -2.152  -8.117
  636   1HG2  ILE  84          1HG2      ILE  84   4.124  -5.797  -8.167
  637   2HG2  ILE  84          2HG2      ILE  84   5.550  -4.905  -7.638
  638   3HG2  ILE  84          3HG2      ILE  84   4.602  -5.824  -6.470
  639   1HD1  ILE  84          1HD1      ILE  84   5.406  -2.166  -6.617
  640   2HD1  ILE  84          2HD1      ILE  84   6.188  -2.832  -8.052
  641   3HD1  ILE  84          3HD1      ILE  84   5.417  -1.247  -8.122
  642    H    ARG  85           H        ARG  85  -0.118  -5.218  -6.668
  643    HA   ARG  85           HA       ARG  85  -0.094  -5.505  -3.904
  644   1HB   ARG  85          1HB       ARG  85  -1.795  -7.274  -4.192
  645   2HB   ARG  85          2HB       ARG  85  -2.089  -5.928  -5.295
  646   1HG   ARG  85          1HG       ARG  85  -1.115  -7.133  -7.143
  647   2HG   ARG  85          2HG       ARG  85  -0.548  -8.417  -6.076
  648   1HD   ARG  85          1HD       ARG  85  -2.601  -9.404  -5.955
  649   2HD   ARG  85          2HD       ARG  85  -3.452  -7.860  -5.941
  650    HE   ARG  85           HE       ARG  85  -2.798  -7.846  -8.486
  651   1HH1  ARG  85          1HH2      ARG  85  -5.363  -9.208  -7.909
  652   2HH1  ARG  85          2HH2      ARG  85  -5.134 -10.772  -8.619
  653   1HH2  ARG  85          1HH1      ARG  85  -1.686 -10.471  -8.820
  654   2HH2  ARG  85          2HH1      ARG  85  -3.054 -11.487  -9.133
  655    H    GLY  86           H        GLY  86   0.351  -7.331  -2.490
  656   1HA   GLY  86          1HA       GLY  86   2.862  -8.582  -2.937
  657   2HA   GLY  86          2HA       GLY  86   1.693  -9.100  -1.721
  658    H    GLN  87           H        GLN  87   3.391 -10.742  -3.547
  659    HA   GLN  87           HA       GLN  87   3.107 -12.790  -4.667
  660   1HB   GLN  87          1HB       GLN  87   0.126 -12.410  -4.364
  661   2HB   GLN  87          2HB       GLN  87   1.027 -13.923  -4.484
  662   1HG   GLN  87          1HG       GLN  87   1.998 -13.607  -2.304
  663   2HG   GLN  87          2HG       GLN  87   1.366 -11.964  -2.202
  664   1HE2  GLN  87          2HE2      GLN  87  -0.303 -11.986  -0.681
  665   2HE2  GLN  87          1HE2      GLN  87  -1.530 -13.157  -0.604
  666    H    ASP  88           H        ASP  88   2.324  -9.855  -5.773
  667    HA   ASP  88           HA       ASP  88   0.788 -10.441  -8.147
  668   1HB   ASP  88          1HB       ASP  88   0.834  -8.166  -7.381
  669   2HB   ASP  88          2HB       ASP  88   2.598  -8.134  -7.395
  670    H    LEU  89           H        LEU  89   4.246 -10.389  -7.402
  671    HA   LEU  89           HA       LEU  89   4.908 -12.148  -9.547
  672   1HB   LEU  89          1HB       LEU  89   4.372  -9.673 -10.553
  673   2HB   LEU  89          2HB       LEU  89   6.101  -9.530 -10.235
  674    HG   LEU  89           HG       LEU  89   5.361 -12.088 -11.467
  675   1HD1  LEU  89          1HD1      LEU  89   4.053  -9.792 -12.468
  676   2HD1  LEU  89          2HD1      LEU  89   5.379 -10.121 -13.582
  677   3HD1  LEU  89          3HD1      LEU  89   4.181 -11.370 -13.244
  678   1HD2  LEU  89          1HD2      LEU  89   7.677 -11.146 -11.150
  679   2HD2  LEU  89          2HD2      LEU  89   7.317 -11.595 -12.817
  680   3HD2  LEU  89          3HD2      LEU  89   7.277  -9.900 -12.333
  681    H    ASP  90           H        ASP  90   7.163 -12.681  -9.525
  682    HA   ASP  90           HA       ASP  90   9.234 -12.971  -8.463
  683   1HB   ASP  90          1HB       ASP  90   9.510 -10.629  -9.317
  684   2HB   ASP  90          2HB       ASP  90   8.902 -10.038  -7.771
  685    H    GLU  91           H        GLU  91   8.880 -14.299  -6.712
  686    HA   GLU  91           HA       GLU  91   7.896 -13.014  -4.198
  687   1HB   GLU  91          1HB       GLU  91   7.966 -15.957  -4.941
  688   2HB   GLU  91          2HB       GLU  91   7.265 -15.271  -3.475
  689   1HG   GLU  91          1HG       GLU  91   5.747 -13.893  -4.970
  690   2HG   GLU  91          2HG       GLU  91   6.329 -14.859  -6.325
  691    H    ALA  92           H        ALA  92  10.176 -15.552  -5.302
  692    HA   ALA  92           HA       ALA  92  11.745 -15.223  -2.829
  693   1HB   ALA  92          1HB       ALA  92  11.334 -17.319  -4.673
  694   2HB   ALA  92          2HB       ALA  92  13.027 -16.854  -4.847
  695   3HB   ALA  92          3HB       ALA  92  12.402 -17.333  -3.269
  696    H    ARG  93           H        ARG  93  11.750 -14.060  -6.087
  697    HA   ARG  93           HA       ARG  93  14.597 -13.306  -6.022
  698   1HB   ARG  93          1HB       ARG  93  12.435 -13.370  -8.024
  699   2HB   ARG  93          2HB       ARG  93  13.500 -11.971  -8.163
  700   1HG   ARG  93          1HG       ARG  93  15.006 -13.292  -9.187
  701   2HG   ARG  93          2HG       ARG  93  15.190 -14.176  -7.673
  702   1HD   ARG  93          1HD       ARG  93  12.901 -15.299  -8.553
  703   2HD   ARG  93          2HD       ARG  93  13.634 -14.889 -10.104
  704    HE   ARG  93           HE       ARG  93  14.852 -16.707  -8.073
  705   1HH1  ARG  93          1HH1      ARG  93  15.562 -14.875 -10.816
  706   2HH1  ARG  93          2HH1      ARG  93  16.272 -16.178 -11.709
  707   1HH2  ARG  93          1HH2      ARG  93  15.378 -18.602  -9.398
  708   2HH2  ARG  93          2HH2      ARG  93  16.170 -18.288 -10.905
  709    H    ALA  94           H        ALA  94  11.700 -12.050  -4.830
  710    HA   ALA  94           HA       ALA  94  12.509  -9.221  -5.112
  711   1HB   ALA  94          1HB       ALA  94  10.058 -10.326  -5.089
  712   2HB   ALA  94          2HB       ALA  94  10.233 -10.026  -3.361
  713   3HB   ALA  94          3HB       ALA  94  10.351  -8.688  -4.504
  714    H    MET  95           H        MET  95  13.018 -11.816  -2.987
  715    HA   MET  95           HA       MET  95  13.247 -10.206  -0.549
  716   1HB   MET  95          1HB       MET  95  13.297 -13.031  -1.273
  717   2HB   MET  95          2HB       MET  95  14.577 -12.625  -0.132
  718   1HG   MET  95          1HG       MET  95  12.888 -11.511   1.322
  719   2HG   MET  95          2HG       MET  95  11.624 -12.024   0.203
  720   1HE   MET  95          1HE       MET  95  11.989 -12.435   3.268
  721   2HE   MET  95          2HE       MET  95  12.400 -14.066   3.816
  722   3HE   MET  95          3HE       MET  95  13.672 -12.954   3.319
  723    H    GLU  96           H        GLU  96  15.331 -11.265  -3.147
  724    HA   GLU  96           HA       GLU  96  17.815 -10.768  -1.705
  725   1HB   GLU  96          1HB       GLU  96  18.895 -11.103  -3.863
  726   2HB   GLU  96          2HB       GLU  96  17.651 -12.335  -3.646
  727   1HG   GLU  96          1HG       GLU  96  16.072 -10.844  -4.940
  728   2HG   GLU  96          2HG       GLU  96  17.452  -9.808  -5.304
  729    H    ALA  97           H        ALA  97  15.477  -8.793  -3.222
  730    HA   ALA  97           HA       ALA  97  17.229  -6.671  -4.114
  731   1HB   ALA  97          1HB       ALA  97  14.553  -7.226  -4.420
  732   2HB   ALA  97          2HB       ALA  97  14.519  -5.886  -3.274
  733   3HB   ALA  97          3HB       ALA  97  15.311  -5.690  -4.837
  734    H    LYS  98           H        LYS  98  15.243  -7.123  -1.175
  735    HA   LYS  98           HA       LYS  98  15.904  -4.699   0.111
  736   1HB   LYS  98          1HB       LYS  98  14.228  -6.467   0.874
  737   2HB   LYS  98          2HB       LYS  98  15.602  -7.345   1.545
  738   1HG   LYS  98          1HG       LYS  98  15.705  -4.546   2.300
  739   2HG   LYS  98          2HG       LYS  98  14.172  -5.271   2.786
  740   1HD   LYS  98          1HD       LYS  98  16.309  -7.122   3.327
  741   2HD   LYS  98          2HD       LYS  98  16.691  -5.561   4.052
  742   1HE   LYS  98          1HE       LYS  98  15.358  -7.038   5.568
  743   2HE   LYS  98          2HE       LYS  98  14.548  -5.515   5.201
  744   1HZ   LYS  98          1HZ       LYS  98  14.046  -7.822   3.465
  745   2HZ   LYS  98          2HZ       LYS  98  13.296  -7.782   4.989
  746   3HZ   LYS  98          3HZ       LYS  98  13.019  -6.532   3.877
  747    H    ARG  99           H        ARG  99  17.862  -7.502  -0.481
  748    HA   ARG  99           HA       ARG  99  19.822  -6.863   1.600
  749   1HB   ARG  99          1HB       ARG  99  19.437  -9.197   0.805
  750   2HB   ARG  99          2HB       ARG  99  20.077  -8.734  -0.773
  751   1HG   ARG  99          1HG       ARG  99  22.202  -8.919  -0.045
  752   2HG   ARG  99          2HG       ARG  99  21.866  -7.896   1.353
  753   1HD   ARG  99          1HD       ARG  99  20.564 -10.364   1.839
  754   2HD   ARG  99          2HD       ARG  99  22.179 -10.759   1.253
  755    HE   ARG  99           HE       ARG  99  21.686  -8.950   3.586
  756   1HH1  ARG  99          1HH2      ARG  99  22.516 -12.036   3.359
  757   2HH1  ARG  99          2HH2      ARG  99  24.156 -11.896   3.899
  758   1HH2  ARG  99          1HH1      ARG  99  24.231  -8.441   3.632
  759   2HH2  ARG  99          2HH1      ARG  99  25.127  -9.862   4.053
  760    H    LYS 100           H        LYS 100  19.540  -6.444  -1.919
  761    HA   LYS 100           HA       LYS 100  22.159  -5.080  -1.994
  762   1HB   LYS 100          1HB       LYS 100  21.937  -5.097  -4.367
  763   2HB   LYS 100          2HB       LYS 100  21.296  -6.649  -3.828
  764   1HG   LYS 100          1HG       LYS 100  18.997  -5.476  -3.780
  765   2HG   LYS 100          2HG       LYS 100  19.768  -4.210  -4.737
  766   1HD   LYS 100          1HD       LYS 100  19.528  -7.144  -5.460
  767   2HD   LYS 100          2HD       LYS 100  18.742  -5.786  -6.266
  768   1HE   LYS 100          1HE       LYS 100  20.860  -4.923  -7.038
  769   2HE   LYS 100          2HE       LYS 100  21.748  -6.096  -6.064
  770   1HZ   LYS 100          1HZ       LYS 100  20.394  -7.806  -7.411
  771   2HZ   LYS 100          2HZ       LYS 100  20.175  -6.533  -8.513
  772   3HZ   LYS 100          3HZ       LYS 100  21.740  -7.067  -8.137
  773    H    ALA 101           H        ALA 101  19.123  -4.189  -1.083
  774    HA   ALA 101           HA       ALA 101  19.128  -1.545  -2.407
  775   1HB   ALA 101          1HB       ALA 101  17.222  -3.052  -0.643
  776   2HB   ALA 101          2HB       ALA 101  17.078  -1.299  -0.763
  777   3HB   ALA 101          3HB       ALA 101  16.929  -2.296  -2.209
  778    H    GLU 102           H        GLU 102  19.806  -3.007   0.719
  779    HA   GLU 102           HA       GLU 102  19.917  -0.601   2.263
  780   1HB   GLU 102          1HB       GLU 102  19.878  -2.879   3.250
  781   2HB   GLU 102          2HB       GLU 102  21.502  -3.163   2.624
  782   1HG   GLU 102          1HG       GLU 102  22.366  -2.179   4.451
  783   2HG   GLU 102          2HG       GLU 102  21.550  -0.677   4.015
  784    H    GLU 103           H        GLU 103  22.142  -2.048  -0.011
  785    HA   GLU 103           HA       GLU 103  24.511  -0.651   0.845
  786   1HB   GLU 103          1HB       GLU 103  24.721  -2.570  -0.618
  787   2HB   GLU 103          2HB       GLU 103  23.715  -1.799  -1.845
  788   1HG   GLU 103          1HG       GLU 103  25.762   0.051  -1.284
  789   2HG   GLU 103          2HG       GLU 103  26.560  -1.519  -1.392
  790    H    HIS 104           H        HIS 104  21.890   0.144  -1.407
  791    HA   HIS 104           HA       HIS 104  23.121   2.546  -2.427
  792   1HB   HIS 104          1HB       HIS 104  21.015   1.138  -3.254
  793   2HB   HIS 104          2HB       HIS 104  20.143   2.296  -2.249
  794    HD1  HIS 104           HD1      HIS 104  19.139   3.406  -4.422
  795    HD2  HIS 104           HD2      HIS 104  23.291   3.636  -4.127
  796    HE1  HIS 104           HE1      HIS 104  19.884   5.112  -6.138
  797    H    ILE 105           H        ILE 105  21.634   1.770   0.565
  798    HA   ILE 105           HA       ILE 105  20.892   4.557   1.169
  799    HB   ILE 105           HB       ILE 105  20.940   2.269   3.135
  800   1HG1  ILE 105          1HG1      ILE 105  19.801   1.464   1.100
  801   2HG1  ILE 105          2HG1      ILE 105  18.635   1.732   2.398
  802   1HG2  ILE 105          1HG2      ILE 105  19.850   4.989   2.971
  803   2HG2  ILE 105          2HG2      ILE 105  18.661   3.790   3.479
  804   3HG2  ILE 105          3HG2      ILE 105  20.160   3.987   4.388
  805   1HD1  ILE 105          1HD1      ILE 105  18.136   3.978   1.446
  806   2HD1  ILE 105          2HD1      ILE 105  19.237   3.632   0.112
  807   3HD1  ILE 105          3HD1      ILE 105  17.769   2.676   0.316
  808    H    SER 106           H        SER 106  23.770   3.495   0.742
  809    HA   SER 106           HA       SER 106  25.276   3.436   3.081
  810   1HB   SER 106          1HB       SER 106  25.926   3.526   0.469
  811   2HB   SER 106          2HB       SER 106  26.327   5.183   0.911
  812    HG   SER 106           HG       SER 106  28.109   4.261   1.579
  813    H    SER 107           H        SER 107  24.405   4.780   4.707
  814    HA   SER 107           HA       SER 107  23.578   7.405   4.620
  815   1HB   SER 107          1HB       SER 107  25.446   6.487   6.802
  816   2HB   SER 107          2HB       SER 107  24.048   7.552   6.930
  817    HG   SER 107           HG       SER 107  22.937   5.512   6.052
  818    H    SER 108           H        SER 108  24.528   9.376   4.363
  819    HA   SER 108           HA       SER 108  27.378   9.824   4.681
  820   1HB   SER 108          1HB       SER 108  27.889  10.313   2.333
  821   2HB   SER 108          2HB       SER 108  27.362   8.641   2.499
  822    HG   SER 108           HG       SER 108  25.167   9.775   2.096
  823    H    HIS 109           H        HIS 109  27.923  12.113   4.271
  824    HA   HIS 109           HA       HIS 109  26.049  13.953   5.238
  825   1HB   HIS 109          1HB       HIS 109  28.678  14.063   4.104
  826   2HB   HIS 109          2HB       HIS 109  27.705  15.342   3.376
  827    HD1  HIS 109           HD1      HIS 109  28.954  14.114   6.719
  828    HD2  HIS 109           HD2      HIS 109  26.971  17.421   5.139
  829    HE1  HIS 109           HE1      HIS 109  28.892  15.856   8.556
  830    H    GLY 110           H        GLY 110  25.061  15.822   3.976
  831   1HA   GLY 110          1HA       GLY 110  24.371  16.512   1.630
  832   2HA   GLY 110          2HA       GLY 110  23.990  14.810   1.371
  833    H    ASP 111           H        ASP 111  22.335  17.431   1.530
  834    HA   ASP 111           HA       ASP 111  20.563  17.071   3.794
  835   1HB   ASP 111          1HB       ASP 111  20.765  19.250   2.688
  836   2HB   ASP 111          2HB       ASP 111  20.169  18.560   1.179
  837    H    VAL 112           H        VAL 112  19.678  16.846   0.341
  838    HA   VAL 112           HA       VAL 112  17.933  14.527   1.066
  839    HB   VAL 112           HB       VAL 112  16.617  15.152  -0.951
  840   1HG1  VAL 112          1HG1      VAL 112  16.282  16.145   1.421
  841   2HG1  VAL 112          2HG1      VAL 112  16.985  17.617   0.749
  842   3HG1  VAL 112          3HG1      VAL 112  15.495  16.961   0.071
  843   1HG2  VAL 112          1HG2      VAL 112  18.888  16.425  -1.758
  844   2HG2  VAL 112          2HG2      VAL 112  17.288  16.781  -2.412
  845   3HG2  VAL 112          3HG2      VAL 112  17.961  17.790  -1.132
  846    H    ASP 113           H        ASP 113  20.885  14.912  -0.013
  847    HA   ASP 113           HA       ASP 113  21.156  13.851  -2.583
  848   1HB   ASP 113          1HB       ASP 113  23.087  14.567  -1.317
  849   2HB   ASP 113          2HB       ASP 113  22.801  13.325  -0.096
  850    H    TYR 114           H        TYR 114  22.241  11.489  -0.268
  851    HA   TYR 114           HA       TYR 114  20.870   9.373  -1.671
  852   1HB   TYR 114          1HB       TYR 114  21.990   7.905  -0.231
  853   2HB   TYR 114          2HB       TYR 114  23.060   9.304  -0.212
  854    HD1  TYR 114           HD1      TYR 114  20.500   7.424   1.675
  855    HD2  TYR 114           HD2      TYR 114  23.264  10.712   1.762
  856    HE1  TYR 114           HE1      TYR 114  20.206   7.607   4.130
  857    HE2  TYR 114           HE2      TYR 114  22.968  10.894   4.219
  858    HH   TYR 114           HH       TYR 114  21.264   8.479   6.047
  859    H    ALA 115           H        ALA 115  19.954  11.568   0.764
  860    HA   ALA 115           HA       ALA 115  18.039  10.011   2.212
  861   1HB   ALA 115          1HB       ALA 115  18.753  12.846   1.894
  862   2HB   ALA 115          2HB       ALA 115  17.036  12.582   2.218
  863   3HB   ALA 115          3HB       ALA 115  18.252  11.969   3.341
  864    H    GLN 116           H        GLN 116  18.055  11.209  -1.002
  865    HA   GLN 116           HA       GLN 116  15.112  11.238  -1.232
  866   1HB   GLN 116          1HB       GLN 116  17.281  12.393  -2.680
  867   2HB   GLN 116          2HB       GLN 116  16.427  11.313  -3.782
  868   1HG   GLN 116          1HG       GLN 116  14.331  12.420  -3.371
  869   2HG   GLN 116          2HG       GLN 116  15.022  13.358  -2.046
  870   1HE2  GLN 116          2HE2      GLN 116  15.135  15.492  -2.791
  871   2HE2  GLN 116          1HE2      GLN 116  15.775  15.958  -4.292
  872    H    ALA 117           H        ALA 117  17.825   9.130  -1.906
  873    HA   ALA 117           HA       ALA 117  16.244   7.310  -3.577
  874   1HB   ALA 117          1HB       ALA 117  18.788   7.698  -3.719
  875   2HB   ALA 117          2HB       ALA 117  18.900   6.687  -2.278
  876   3HB   ALA 117          3HB       ALA 117  18.233   6.025  -3.770
  877    H    SER 118           H        SER 118  16.690   7.837  -0.232
  878    HA   SER 118           HA       SER 118  16.371   5.108   0.676
  879   1HB   SER 118          1HB       SER 118  16.337   7.813   1.902
  880   2HB   SER 118          2HB       SER 118  15.450   6.561   2.765
  881    HG   SER 118           HG       SER 118  17.319   5.329   2.822
  882    H    ALA 119           H        ALA 119  14.186   7.566  -0.454
  883    HA   ALA 119           HA       ALA 119  11.827   6.234   0.705
  884   1HB   ALA 119          1HB       ALA 119  12.039   8.756   0.401
  885   2HB   ALA 119          2HB       ALA 119  11.863   8.473  -1.331
  886   3HB   ALA 119          3HB       ALA 119  10.556   8.038  -0.228
  887    H    GLU 120           H        GLU 120  13.634   6.247  -2.268
  888    HA   GLU 120           HA       GLU 120  11.453   4.997  -3.802
  889   1HB   GLU 120          1HB       GLU 120  14.353   5.233  -4.628
  890   2HB   GLU 120          2HB       GLU 120  12.935   5.086  -5.669
  891   1HG   GLU 120          1HG       GLU 120  13.196   7.416  -3.780
  892   2HG   GLU 120          2HG       GLU 120  14.004   7.445  -5.347
  893    H    LEU 121           H        LEU 121  13.824   3.978  -1.615
  894    HA   LEU 121           HA       LEU 121  14.230   1.332  -2.838
  895   1HB   LEU 121          1HB       LEU 121  15.343   2.850  -0.556
  896   2HB   LEU 121          2HB       LEU 121  15.212   1.110  -0.298
  897    HG   LEU 121           HG       LEU 121  17.397   1.815  -1.321
  898   1HD1  LEU 121          1HD1      LEU 121  15.842  -0.375  -1.854
  899   2HD1  LEU 121          2HD1      LEU 121  16.138   0.243  -3.479
  900   3HD1  LEU 121          3HD1      LEU 121  17.496  -0.169  -2.431
  901   1HD2  LEU 121          1HD2      LEU 121  15.827   3.471  -2.853
  902   2HD2  LEU 121          2HD2      LEU 121  17.492   3.038  -3.239
  903   3HD2  LEU 121          3HD2      LEU 121  16.157   2.151  -3.976
  904    H    ALA 122           H        ALA 122  13.026   2.373   0.375
  905    HA   ALA 122           HA       ALA 122  11.801  -0.063   1.074
  906   1HB   ALA 122          1HB       ALA 122  12.129   2.060   2.499
  907   2HB   ALA 122          2HB       ALA 122  10.611   2.616   1.792
  908   3HB   ALA 122          3HB       ALA 122  10.646   1.141   2.758
  909    H    LYS 123           H        LYS 123  10.834   2.240  -1.306
  910    HA   LYS 123           HA       LYS 123   8.035   1.907  -1.365
  911   1HB   LYS 123          1HB       LYS 123   9.257   3.491  -2.821
  912   2HB   LYS 123          2HB       LYS 123   9.911   2.134  -3.738
  913   1HG   LYS 123          1HG       LYS 123   7.759   1.512  -4.550
  914   2HG   LYS 123          2HG       LYS 123   6.939   2.548  -3.382
  915   1HD   LYS 123          1HD       LYS 123   6.986   4.247  -4.853
  916   2HD   LYS 123          2HD       LYS 123   8.749   4.177  -4.875
  917   1HE   LYS 123          1HE       LYS 123   6.902   2.478  -6.579
  918   2HE   LYS 123          2HE       LYS 123   7.821   3.874  -7.144
  919   1HZ   LYS 123          1HZ       LYS 123   9.535   2.101  -5.783
  920   2HZ   LYS 123          2HZ       LYS 123   8.676   1.239  -6.969
  921   3HZ   LYS 123          3HZ       LYS 123   9.595   2.601  -7.402
  922    H    ALA 124           H        ALA 124  10.578  -0.161  -2.752
  923    HA   ALA 124           HA       ALA 124   8.567  -2.058  -3.768
  924   1HB   ALA 124          1HB       ALA 124  11.423  -1.566  -4.153
  925   2HB   ALA 124          2HB       ALA 124  11.055  -3.281  -3.964
  926   3HB   ALA 124          3HB       ALA 124  10.265  -2.344  -5.233
  927    H    ILE 125           H        ILE 125  10.920  -1.835  -1.130
  928    HA   ILE 125           HA       ILE 125  10.662  -4.541  -0.220
  929    HB   ILE 125           HB       ILE 125  11.476  -1.969   1.146
  930   1HG1  ILE 125          1HG1      ILE 125  13.541  -3.824   1.214
  931   2HG1  ILE 125          2HG1      ILE 125  12.776  -4.133  -0.344
  932   1HG2  ILE 125          1HG2      ILE 125  11.068  -4.723   2.286
  933   2HG2  ILE 125          2HG2      ILE 125  12.356  -3.697   2.916
  934   3HG2  ILE 125          3HG2      ILE 125  10.680  -3.156   2.999
  935   1HD1  ILE 125          1HD1      ILE 125  12.808  -1.417  -0.352
  936   2HD1  ILE 125          2HD1      ILE 125  14.262  -1.746   0.588
  937   3HD1  ILE 125          3HD1      ILE 125  14.095  -2.406  -1.039
  938    H    ALA 126           H        ALA 126   8.427  -1.996  -0.241
  939    HA   ALA 126           HA       ALA 126   7.034  -2.556   2.224
  940   1HB   ALA 126          1HB       ALA 126   6.703  -0.818  -0.070
  941   2HB   ALA 126          2HB       ALA 126   5.166  -1.570   0.358
  942   3HB   ALA 126          3HB       ALA 126   6.056  -0.636   1.560
  943    H    GLN 127           H        GLN 127   6.811  -3.813  -1.074
  944    HA   GLN 127           HA       GLN 127   4.431  -5.405  -0.466
  945   1HB   GLN 127          1HB       GLN 127   4.637  -6.235  -2.722
  946   2HB   GLN 127          2HB       GLN 127   4.990  -4.507  -2.764
  947   1HG   GLN 127          1HG       GLN 127   6.949  -5.018  -3.753
  948   2HG   GLN 127          2HG       GLN 127   7.455  -5.731  -2.221
  949   1HE2  GLN 127          2HE2      GLN 127   8.690  -7.288  -3.699
  950   2HE2  GLN 127          1HE2      GLN 127   7.852  -8.625  -4.326
  951    H    LEU 128           H        LEU 128   7.481  -5.693   0.621
  952    HA   LEU 128           HA       LEU 128   7.844  -8.572   0.124
  953   1HB   LEU 128          1HB       LEU 128   9.687  -6.711   0.445
  954   2HB   LEU 128          2HB       LEU 128   9.427  -7.034   2.159
  955    HG   LEU 128           HG       LEU 128  10.114  -9.120   0.067
  956   1HD1  LEU 128          1HD1      LEU 128  11.968  -7.537   0.679
  957   2HD1  LEU 128          2HD1      LEU 128  11.781  -8.043   2.359
  958   3HD1  LEU 128          3HD1      LEU 128  12.290  -9.209   1.137
  959   1HD2  LEU 128          1HD2      LEU 128   9.349  -9.216   2.960
  960   2HD2  LEU 128          2HD2      LEU 128   8.957 -10.344   1.661
  961   3HD2  LEU 128          3HD2      LEU 128  10.566 -10.355   2.384
  962    H    ARG 129           H        ARG 129   6.824  -6.437   2.758
  963    HA   ARG 129           HA       ARG 129   6.659  -8.579   4.719
  964   1HB   ARG 129          1HB       ARG 129   6.300  -5.719   4.671
  965   2HB   ARG 129          2HB       ARG 129   4.906  -6.471   5.447
  966   1HG   ARG 129          1HG       ARG 129   6.141  -6.740   7.308
  967   2HG   ARG 129          2HG       ARG 129   7.185  -7.844   6.411
  968   1HD   ARG 129          1HD       ARG 129   8.852  -6.328   6.333
  969   2HD   ARG 129          2HD       ARG 129   7.762  -5.074   5.744
  970    HE   ARG 129           HE       ARG 129   7.993  -4.209   7.922
  971   1HH1  ARG 129          1HH2      ARG 129   9.770  -6.454   8.889
  972   2HH1  ARG 129          2HH2      ARG 129   8.836  -7.100  10.196
  973   1HH2  ARG 129          1HH1      ARG 129   5.894  -5.553   9.207
  974   2HH2  ARG 129          2HH1      ARG 129   6.640  -6.591  10.376
  975    H    VAL 130           H        VAL 130   4.439  -7.060   2.431
  976    HA   VAL 130           HA       VAL 130   2.072  -8.381   3.453
  977    HB   VAL 130           HB       VAL 130   1.041  -7.661   1.314
  978   1HG1  VAL 130          1HG1      VAL 130   2.258  -6.002   3.304
  979   2HG1  VAL 130          2HG1      VAL 130   2.368  -5.177   1.749
  980   3HG1  VAL 130          3HG1      VAL 130   0.797  -5.690   2.366
  981   1HG2  VAL 130          1HG2      VAL 130   3.919  -7.014   0.654
  982   2HG2  VAL 130          2HG2      VAL 130   2.772  -7.970  -0.284
  983   3HG2  VAL 130          3HG2      VAL 130   2.577  -6.221  -0.171
  984    H    ILE 131           H        ILE 131   4.469  -9.137   0.956
  985    HA   ILE 131           HA       ILE 131   3.059 -11.405  -0.123
  986    HB   ILE 131           HB       ILE 131   4.859 -10.357  -1.389
  987   1HG1  ILE 131          1HG1      ILE 131   5.524 -13.162  -0.443
  988   2HG1  ILE 131          2HG1      ILE 131   4.519 -12.726  -1.825
  989   1HG2  ILE 131          1HG2      ILE 131   6.594 -11.240   0.936
  990   2HG2  ILE 131          2HG2      ILE 131   7.217 -10.605  -0.587
  991   3HG2  ILE 131          3HG2      ILE 131   6.239  -9.578   0.462
  992   1HD1  ILE 131          1HD1      ILE 131   6.973 -11.362  -2.172
  993   2HD1  ILE 131          2HD1      ILE 131   7.385 -13.013  -1.703
  994   3HD1  ILE 131          3HD1      ILE 131   6.363 -12.725  -3.112
  995    H    GLU 132           H        GLU 132   5.241 -10.967   2.604
  996    HA   GLU 132           HA       GLU 132   5.664 -13.812   3.037
  997   1HB   GLU 132          1HB       GLU 132   6.072 -11.398   4.827
  998   2HB   GLU 132          2HB       GLU 132   6.542 -13.040   5.267
  999   1HG   GLU 132          1HG       GLU 132   7.465 -11.965   2.632
 1000   2HG   GLU 132          2HG       GLU 132   8.272 -11.397   4.093
 1001    H    LEU 133           H        LEU 133   3.106 -11.625   3.714
 1002    HA   LEU 133           HA       LEU 133   2.071 -12.926   6.079
 1003   1HB   LEU 133          1HB       LEU 133   1.255 -10.780   4.268
 1004   2HB   LEU 133          2HB       LEU 133  -0.107 -11.765   4.801
 1005    HG   LEU 133           HG       LEU 133   1.773 -11.151   6.964
 1006   1HD1  LEU 133          1HD1      LEU 133   1.385  -9.062   5.181
 1007   2HD1  LEU 133          2HD1      LEU 133   0.147  -8.782   6.405
 1008   3HD1  LEU 133          3HD1      LEU 133   1.843  -8.891   6.875
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.113 -11.413   6.439
 1010   2HD2  LEU 133          2HD2      LEU 133  -0.193 -11.825   7.886
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.716 -10.162   7.617
 1012    H    THR 134           H        THR 134   1.397 -13.240   2.597
 1013    HA   THR 134           HA       THR 134  -0.668 -15.245   2.988
 1014    HB   THR 134           HB       THR 134  -0.529 -13.805   0.957
 1015    HG1  THR 134           HG1      THR 134  -0.132 -16.349  -0.057
 1016   1HG2  THR 134          1HG2      THR 134   2.159 -14.872   0.949
 1017   2HG2  THR 134          2HG2      THR 134   1.359 -15.211  -0.586
 1018   3HG2  THR 134          3HG2      THR 134   1.486 -13.551  -0.006
 1019    H    LYS 135           H        LYS 135   2.747 -15.308   3.097
 1020    HA   LYS 135           HA       LYS 135   3.299 -17.904   2.063
 1021   1HB   LYS 135          1HB       LYS 135   4.645 -15.961   3.817
 1022   2HB   LYS 135          2HB       LYS 135   5.060 -17.639   4.170
 1023   1HG   LYS 135          1HG       LYS 135   5.645 -18.013   1.817
 1024   2HG   LYS 135          2HG       LYS 135   5.185 -16.356   1.425
 1025   1HD   LYS 135          1HD       LYS 135   7.125 -15.505   2.234
 1026   2HD   LYS 135          2HD       LYS 135   7.096 -16.555   3.651
 1027   1HE   LYS 135          1HE       LYS 135   7.869 -18.447   2.243
 1028   2HE   LYS 135          2HE       LYS 135   7.951 -17.361   0.855
 1029   1HZ   LYS 135          1HZ       LYS 135   9.317 -16.384   3.195
 1030   2HZ   LYS 135          2HZ       LYS 135   9.972 -17.825   2.576
 1031   3HZ   LYS 135          3HZ       LYS 135   9.843 -16.457   1.581
 1032    H    LYS 136           H        LYS 136   2.085 -16.833   5.204
 1033    HA   LYS 136           HA       LYS 136   2.036 -19.641   6.167
 1034   1HB   LYS 136          1HB       LYS 136   1.394 -18.672   8.326
 1035   2HB   LYS 136          2HB       LYS 136   2.826 -17.849   7.706
 1036   1HG   LYS 136          1HG       LYS 136   1.350 -16.062   6.777
 1037   2HG   LYS 136          2HG       LYS 136  -0.035 -16.862   7.523
 1038   1HD   LYS 136          1HD       LYS 136   2.387 -16.051   9.135
 1039   2HD   LYS 136          2HD       LYS 136   1.046 -14.941   8.851
 1040   1HE   LYS 136          1HE       LYS 136  -0.376 -16.094  10.221
 1041   2HE   LYS 136          2HE       LYS 136   0.296 -17.661   9.768
 1042   1HZ   LYS 136          1HZ       LYS 136   2.341 -16.885  11.061
 1043   2HZ   LYS 136          2HZ       LYS 136   1.313 -15.716  11.743
 1044   3HZ   LYS 136          3HZ       LYS 136   0.979 -17.368  11.951
 1045    H    ALA 137           H        ALA 137   0.088 -17.603   4.389
 1046    HA   ALA 137           HA       ALA 137  -2.496 -17.960   5.501
 1047   1HB   ALA 137          1HB       ALA 137  -1.372 -17.015   3.025
 1048   2HB   ALA 137          2HB       ALA 137  -2.736 -18.078   2.672
 1049   3HB   ALA 137          3HB       ALA 137  -2.960 -16.672   3.714
 1050    H    MET 138           H        MET 138  -0.952 -19.890   2.894
 1051    HA   MET 138           HA       MET 138  -2.296 -22.295   3.988
 1052   1HB   MET 138          1HB       MET 138  -2.966 -22.888   1.572
 1053   2HB   MET 138          2HB       MET 138  -3.939 -21.664   2.390
 1054   1HG   MET 138          1HG       MET 138  -2.506 -19.900   1.325
 1055   2HG   MET 138          2HG       MET 138  -1.702 -21.173   0.406
 1056   1HE   MET 138          1HE       MET 138  -4.446 -19.207   1.349
 1057   2HE   MET 138          2HE       MET 138  -5.016 -18.694  -0.245
 1058   3HE   MET 138          3HE       MET 138  -5.918 -19.897   0.674
  Start of MODEL   29
    1   1H    ALA   1          1H        ALA   1 -19.269  -4.480  11.982
    2   2H    ALA   1          2H        ALA   1 -19.850  -5.896  12.719
    3   3H    ALA   1          3H        ALA   1 -19.734  -5.802  11.027
    4    HA   ALA   1           HA       ALA   1 -21.972  -5.455  11.346
    5   1HB   ALA   1          1HB       ALA   1 -21.320  -5.108  13.943
    6   2HB   ALA   1          2HB       ALA   1 -21.659  -3.434  13.505
    7   3HB   ALA   1          3HB       ALA   1 -22.899  -4.669  13.293
    8    H    MET   2           H        MET   2 -19.573  -3.831  10.214
    9    HA   MET   2           HA       MET   2 -21.262  -1.656   9.163
   10   1HB   MET   2          1HB       MET   2 -18.851  -1.213  10.908
   11   2HB   MET   2          2HB       MET   2 -19.246  -0.051   9.639
   12   1HG   MET   2          1HG       MET   2 -21.689  -0.316  10.730
   13   2HG   MET   2          2HG       MET   2 -20.715  -0.687  12.152
   14   1HE   MET   2          1HE       MET   2 -19.889   0.613  13.559
   15   2HE   MET   2          2HE       MET   2 -18.435   1.234  12.781
   16   3HE   MET   2          3HE       MET   2 -19.583   2.347  13.539
   17    H    THR   3           H        THR   3 -20.622  -1.066   7.085
   18    HA   THR   3           HA       THR   3 -17.962  -1.705   6.071
   19    HB   THR   3           HB       THR   3 -18.637  -3.905   5.728
   20    HG1  THR   3           HG1      THR   3 -18.678  -4.004   3.619
   21   1HG2  THR   3          1HG2      THR   3 -21.392  -2.736   5.371
   22   2HG2  THR   3          2HG2      THR   3 -21.028  -4.400   4.911
   23   3HG2  THR   3          3HG2      THR   3 -20.838  -3.886   6.588
   24    H    TYR   4           H        TYR   4 -18.067  -1.377   3.535
   25    HA   TYR   4           HA       TYR   4 -20.151   0.383   2.543
   26   1HB   TYR   4          1HB       TYR   4 -18.757   2.405   2.362
   27   2HB   TYR   4          2HB       TYR   4 -18.924   1.934   4.051
   28    HD1  TYR   4           HD1      TYR   4 -17.071   0.095   4.811
   29    HD2  TYR   4           HD2      TYR   4 -16.608   2.977   1.660
   30    HE1  TYR   4           HE1      TYR   4 -14.616  -0.075   5.026
   31    HE2  TYR   4           HE2      TYR   4 -14.141   2.808   1.865
   32    HH   TYR   4           HH       TYR   4 -12.516   0.784   2.806
   33    H    HIS   5           H        HIS   5 -18.182   1.740   0.754
   34    HA   HIS   5           HA       HIS   5 -17.139  -0.616  -0.735
   35   1HB   HIS   5          1HB       HIS   5 -19.044  -0.206  -2.028
   36   2HB   HIS   5          2HB       HIS   5 -18.997   1.530  -1.720
   37    HD1  HIS   5           HD1      HIS   5 -18.053  -0.940  -4.227
   38    HD2  HIS   5           HD2      HIS   5 -16.617   2.776  -3.027
   39    HE1  HIS   5           HE1      HIS   5 -16.525  -0.125  -6.078
   40    H    LEU   6           H        LEU   6 -15.241  -0.198  -1.922
   41    HA   LEU   6           HA       LEU   6 -14.174   2.548  -1.761
   42   1HB   LEU   6          1HB       LEU   6 -12.198   2.012  -0.656
   43   2HB   LEU   6          2HB       LEU   6 -13.367   0.992   0.182
   44    HG   LEU   6           HG       LEU   6 -12.778  -0.744  -1.663
   45   1HD1  LEU   6          1HD1      LEU   6 -10.756   1.386  -2.018
   46   2HD1  LEU   6          2HD1      LEU   6 -10.102  -0.249  -1.937
   47   3HD1  LEU   6          3HD1      LEU   6 -11.305   0.159  -3.159
   48   1HD2  LEU   6          1HD2      LEU   6 -11.565  -0.046   0.889
   49   2HD2  LEU   6          2HD2      LEU   6 -12.024  -1.633   0.274
   50   3HD2  LEU   6          3HD2      LEU   6 -10.451  -0.949  -0.138
   51    H    ASP   7           H        ASP   7 -12.073   2.683  -3.151
   52    HA   ASP   7           HA       ASP   7 -11.861   0.637  -5.244
   53   1HB   ASP   7          1HB       ASP   7 -13.633   2.834  -5.606
   54   2HB   ASP   7          2HB       ASP   7 -12.232   3.115  -6.642
   55    H    VAL   8           H        VAL   8  -9.641   0.482  -5.013
   56    HA   VAL   8           HA       VAL   8  -8.084   3.022  -5.277
   57    HB   VAL   8           HB       VAL   8  -7.658   1.992  -3.126
   58   1HG1  VAL   8          1HG1      VAL   8  -7.936  -0.437  -4.693
   59   2HG1  VAL   8          2HG1      VAL   8  -6.455  -0.472  -3.736
   60   3HG1  VAL   8          3HG1      VAL   8  -8.012  -0.228  -2.943
   61   1HG2  VAL   8          1HG2      VAL   8  -5.713   2.523  -5.033
   62   2HG2  VAL   8          2HG2      VAL   8  -5.420   2.288  -3.309
   63   3HG2  VAL   8          3HG2      VAL   8  -5.257   0.933  -4.425
   64    H    VAL   9           H        VAL   9  -7.641   3.092  -7.471
   65    HA   VAL   9           HA       VAL   9  -6.528   0.604  -8.704
   66    HB   VAL   9           HB       VAL   9  -7.628   3.021 -10.159
   67   1HG1  VAL   9          1HG1      VAL   9  -6.438   0.426 -10.900
   68   2HG1  VAL   9          2HG1      VAL   9  -7.940   0.803 -11.745
   69   3HG1  VAL   9          3HG1      VAL   9  -6.572   1.912 -11.841
   70   1HG2  VAL   9          1HG2      VAL   9  -9.119   1.326  -8.570
   71   2HG2  VAL   9          2HG2      VAL   9  -9.746   2.225  -9.951
   72   3HG2  VAL   9          3HG2      VAL   9  -9.226   0.552 -10.150
   73    H    SER  10           H        SER  10  -4.670   0.890 -10.136
   74    HA   SER  10           HA       SER  10  -3.105   3.364  -9.511
   75   1HB   SER  10          1HB       SER  10  -2.270   1.246  -8.404
   76   2HB   SER  10          2HB       SER  10  -1.961   0.604 -10.015
   77    HG   SER  10           HG       SER  10  -0.760   2.703 -10.275
   78    H    ALA  11           H        ALA  11  -4.077   4.184 -11.561
   79    HA   ALA  11           HA       ALA  11  -3.767   4.746 -13.822
   80   1HB   ALA  11          1HB       ALA  11  -1.286   3.454 -13.026
   81   2HB   ALA  11          2HB       ALA  11  -1.670   3.116 -14.713
   82   3HB   ALA  11          3HB       ALA  11  -1.537   4.784 -14.157
   83    H    GLU  12           H        GLU  12  -2.464   1.485 -14.200
   84    HA   GLU  12           HA       GLU  12  -5.065   0.661 -15.417
   85   1HB   GLU  12          1HB       GLU  12  -3.444  -0.711 -16.993
   86   2HB   GLU  12          2HB       GLU  12  -3.819   0.972 -17.356
   87   1HG   GLU  12          1HG       GLU  12  -1.762   1.671 -16.147
   88   2HG   GLU  12          2HG       GLU  12  -1.374  -0.028 -15.868
   89    H    GLN  13           H        GLN  13  -3.887   0.114 -12.755
   90    HA   GLN  13           HA       GLN  13  -3.793  -2.864 -12.988
   91   1HB   GLN  13          1HB       GLN  13  -1.835  -1.024 -11.759
   92   2HB   GLN  13          2HB       GLN  13  -2.305  -2.384 -10.740
   93   1HG   GLN  13          1HG       GLN  13  -1.958  -3.491 -13.293
   94   2HG   GLN  13          2HG       GLN  13  -0.612  -2.366 -13.102
   95   1HE2  GLN  13          2HE2      GLN  13   1.140  -3.127 -11.896
   96   2HE2  GLN  13          1HE2      GLN  13   1.089  -4.464 -10.851
   97    H    GLN  14           H        GLN  14  -6.180  -2.259 -12.539
   98    HA   GLN  14           HA       GLN  14  -7.099  -1.162 -10.125
   99   1HB   GLN  14          1HB       GLN  14  -9.093  -2.675 -10.436
  100   2HB   GLN  14          2HB       GLN  14  -8.662  -1.749 -11.874
  101   1HG   GLN  14          1HG       GLN  14  -7.135  -4.129 -11.978
  102   2HG   GLN  14          2HG       GLN  14  -8.775  -4.611 -11.545
  103   1HE2  GLN  14          2HE2      GLN  14 -10.540  -3.417 -12.965
  104   2HE2  GLN  14          1HE2      GLN  14 -10.185  -3.280 -14.619
  105    H    MET  15           H        MET  15  -7.470  -2.007  -8.054
  106    HA   MET  15           HA       MET  15  -6.323  -4.717  -7.519
  107   1HB   MET  15          1HB       MET  15  -5.770  -2.086  -6.197
  108   2HB   MET  15          2HB       MET  15  -5.762  -3.544  -5.203
  109   1HG   MET  15          1HG       MET  15  -4.070  -4.565  -6.586
  110   2HG   MET  15          2HG       MET  15  -4.187  -3.267  -7.774
  111   1HE   MET  15          1HE       MET  15  -1.558  -4.036  -7.021
  112   2HE   MET  15          2HE       MET  15  -0.725  -3.281  -5.665
  113   3HE   MET  15          3HE       MET  15  -1.844  -4.610  -5.373
  114    H    PHE  16           H        PHE  16  -7.855  -2.309  -5.384
  115    HA   PHE  16           HA       PHE  16  -9.883  -4.387  -4.698
  116   1HB   PHE  16          1HB       PHE  16  -8.452  -3.331  -2.874
  117   2HB   PHE  16          2HB       PHE  16  -9.314  -1.825  -3.187
  118    HD1  PHE  16           HD1      PHE  16 -11.779  -1.695  -2.828
  119    HD2  PHE  16           HD2      PHE  16  -9.515  -5.162  -1.714
  120    HE1  PHE  16           HE1      PHE  16 -13.667  -2.467  -1.461
  121    HE2  PHE  16           HE2      PHE  16 -11.410  -5.949  -0.331
  122    HZ   PHE  16           HZ       PHE  16 -13.493  -4.604  -0.205
  123    H    SER  17           H        SER  17 -11.908  -4.112  -5.496
  124    HA   SER  17           HA       SER  17 -13.009  -1.392  -5.791
  125   1HB   SER  17          1HB       SER  17 -13.379  -1.461  -8.109
  126   2HB   SER  17          2HB       SER  17 -11.758  -2.136  -7.959
  127    HG   SER  17           HG       SER  17 -13.685  -3.265  -9.164
  128    H    GLY  18           H        GLY  18 -14.746  -1.810  -4.464
  129   1HA   GLY  18          1HA       GLY  18 -17.112  -2.891  -5.216
  130   2HA   GLY  18          2HA       GLY  18 -16.234  -4.340  -4.720
  131    H    LEU  19           H        LEU  19 -17.774  -4.603  -2.947
  132    HA   LEU  19           HA       LEU  19 -18.235  -2.600  -0.970
  133   1HB   LEU  19          1HB       LEU  19 -18.225  -5.607  -0.579
  134   2HB   LEU  19          2HB       LEU  19 -19.046  -4.418   0.435
  135    HG   LEU  19           HG       LEU  19 -19.707  -5.275  -2.378
  136   1HD1  LEU  19          1HD1      LEU  19 -20.788  -5.686   0.212
  137   2HD1  LEU  19          2HD1      LEU  19 -21.917  -4.639  -0.649
  138   3HD1  LEU  19          3HD1      LEU  19 -21.468  -6.201  -1.332
  139   1HD2  LEU  19          1HD2      LEU  19 -19.503  -2.776  -2.372
  140   2HD2  LEU  19          2HD2      LEU  19 -21.166  -3.317  -2.614
  141   3HD2  LEU  19          3HD2      LEU  19 -20.655  -2.716  -1.037
  142    H    VAL  20           H        VAL  20 -17.428  -3.175   1.468
  143    HA   VAL  20           HA       VAL  20 -14.836  -4.269   1.831
  144    HB   VAL  20           HB       VAL  20 -13.733  -2.755   0.512
  145   1HG1  VAL  20          1HG1      VAL  20 -16.192  -1.173   0.882
  146   2HG1  VAL  20          2HG1      VAL  20 -14.728  -0.244   0.559
  147   3HG1  VAL  20          3HG1      VAL  20 -15.256  -1.483  -0.579
  148   1HG2  VAL  20          1HG2      VAL  20 -14.151  -1.182   3.052
  149   2HG2  VAL  20          2HG2      VAL  20 -12.783  -2.228   2.643
  150   3HG2  VAL  20          3HG2      VAL  20 -13.023  -0.709   1.776
  151    H    GLU  21           H        GLU  21 -15.074  -4.702   3.970
  152    HA   GLU  21           HA       GLU  21 -16.650  -2.974   5.704
  153   1HB   GLU  21          1HB       GLU  21 -16.587  -5.406   6.071
  154   2HB   GLU  21          2HB       GLU  21 -14.851  -5.322   6.375
  155   1HG   GLU  21          1HG       GLU  21 -15.746  -3.437   8.120
  156   2HG   GLU  21          2HG       GLU  21 -17.113  -4.551   8.125
  157    H    LYS  22           H        LYS  22 -13.168  -3.697   5.308
  158    HA   LYS  22           HA       LYS  22 -12.505  -1.021   6.233
  159   1HB   LYS  22          1HB       LYS  22 -12.725  -3.105   8.194
  160   2HB   LYS  22          2HB       LYS  22 -11.032  -2.624   8.055
  161   1HG   LYS  22          1HG       LYS  22 -11.684  -0.257   8.323
  162   2HG   LYS  22          2HG       LYS  22 -13.372  -0.745   8.481
  163   1HD   LYS  22          1HD       LYS  22 -13.051  -1.678  10.582
  164   2HD   LYS  22          2HD       LYS  22 -11.344  -2.008  10.288
  165   1HE   LYS  22          1HE       LYS  22 -10.734  -0.021  11.162
  166   2HE   LYS  22          2HE       LYS  22 -11.891   0.842  10.150
  167   1HZ   LYS  22          1HZ       LYS  22 -13.044  -0.680  12.328
  168   2HZ   LYS  22          2HZ       LYS  22 -12.087   0.641  12.804
  169   3HZ   LYS  22          3HZ       LYS  22 -13.417   0.880  11.774
  170    H    ILE  23           H        ILE  23 -10.543  -0.439   5.399
  171    HA   ILE  23           HA       ILE  23  -8.920  -2.578   4.102
  172    HB   ILE  23           HB       ILE  23  -7.847  -0.723   2.881
  173   1HG1  ILE  23          1HG1      ILE  23  -9.793   1.095   4.291
  174   2HG1  ILE  23          2HG1      ILE  23  -8.141   0.874   4.857
  175   1HG2  ILE  23          1HG2      ILE  23 -10.862  -0.797   2.953
  176   2HG2  ILE  23          2HG2      ILE  23  -9.978   0.194   1.791
  177   3HG2  ILE  23          3HG2      ILE  23  -9.778  -1.558   1.787
  178   1HD1  ILE  23          1HD1      ILE  23  -7.604   1.365   2.282
  179   2HD1  ILE  23          2HD1      ILE  23  -9.135   2.233   2.394
  180   3HD1  ILE  23          3HD1      ILE  23  -7.794   2.671   3.453
  181    H    GLN  24           H        GLN  24  -6.549  -0.734   4.150
  182    HA   GLN  24           HA       GLN  24  -5.838  -0.129   6.852
  183   1HB   GLN  24          1HB       GLN  24  -5.820  -2.887   6.280
  184   2HB   GLN  24          2HB       GLN  24  -4.129  -2.389   6.232
  185   1HG   GLN  24          1HG       GLN  24  -5.372  -1.093   8.459
  186   2HG   GLN  24          2HG       GLN  24  -5.769  -2.810   8.529
  187   1HE2  GLN  24          1HE2      GLN  24  -3.728  -4.291   8.043
  188   2HE2  GLN  24          2HE2      GLN  24  -2.281  -3.803   8.782
  189    H    VAL  25           H        VAL  25  -4.057   1.195   6.740
  190    HA   VAL  25           HA       VAL  25  -2.180   0.834   4.458
  191    HB   VAL  25           HB       VAL  25  -3.216   3.569   5.220
  192   1HG1  VAL  25          1HG1      VAL  25  -1.507   2.374   3.066
  193   2HG1  VAL  25          2HG1      VAL  25  -2.463   3.810   2.694
  194   3HG1  VAL  25          3HG1      VAL  25  -1.267   3.858   3.988
  195   1HG2  VAL  25          1HG2      VAL  25  -4.236   1.681   3.074
  196   2HG2  VAL  25          2HG2      VAL  25  -5.145   2.276   4.462
  197   3HG2  VAL  25          3HG2      VAL  25  -4.660   3.390   3.183
  198    H    THR  26           H        THR  26  -0.092   1.047   5.135
  199    HA   THR  26           HA       THR  26   0.410   2.526   7.679
  200    HB   THR  26           HB       THR  26   1.595  -0.159   6.906
  201    HG1  THR  26           HG1      THR  26  -0.244   0.638   8.912
  202   1HG2  THR  26          1HG2      THR  26   2.009   1.638   9.309
  203   2HG2  THR  26          2HG2      THR  26   2.582  -0.026   9.202
  204   3HG2  THR  26          3HG2      THR  26   3.216   1.197   8.100
  205    H    GLY  27           H        GLY  27   1.721   4.192   7.114
  206   1HA   GLY  27          1HA       GLY  27   3.892   3.638   5.128
  207   2HA   GLY  27          2HA       GLY  27   3.045   5.184   5.197
  208    H    SER  28           H        SER  28   4.198   6.736   6.223
  209    HA   SER  28           HA       SER  28   5.967   5.892   8.485
  210   1HB   SER  28          1HB       SER  28   7.564   7.576   7.825
  211   2HB   SER  28          2HB       SER  28   7.185   6.626   6.391
  212    HG   SER  28           HG       SER  28   6.973   9.213   6.678
  213    H    GLU  29           H        GLU  29   3.265   7.676   7.595
  214    HA   GLU  29           HA       GLU  29   3.487   9.280  10.101
  215   1HB   GLU  29          1HB       GLU  29   3.089  10.232   7.335
  216   2HB   GLU  29          2HB       GLU  29   1.950  10.892   8.509
  217   1HG   GLU  29          1HG       GLU  29   4.734  10.820   9.466
  218   2HG   GLU  29          2HG       GLU  29   4.485  11.870   8.070
  219    H    GLY  30           H        GLY  30   0.836   9.522   7.822
  220   1HA   GLY  30          1HA       GLY  30  -1.176   8.985   9.729
  221   2HA   GLY  30          2HA       GLY  30  -1.402   8.824   7.986
  222    H    GLU  31           H        GLU  31  -2.240   7.079  10.358
  223    HA   GLU  31           HA       GLU  31  -1.263   4.532   9.156
  224   1HB   GLU  31          1HB       GLU  31  -1.164   3.566  11.479
  225   2HB   GLU  31          2HB       GLU  31   0.059   4.797  11.166
  226   1HG   GLU  31          1HG       GLU  31  -1.607   6.479  12.158
  227   2HG   GLU  31          2HG       GLU  31  -2.502   5.077  12.746
  228    H    LEU  32           H        LEU  32  -3.585   5.197   8.247
  229    HA   LEU  32           HA       LEU  32  -5.520   3.598   9.844
  230   1HB   LEU  32          1HB       LEU  32  -5.788   6.463   9.096
  231   2HB   LEU  32          2HB       LEU  32  -7.220   5.452   8.850
  232    HG   LEU  32           HG       LEU  32  -5.648   5.682  11.440
  233   1HD1  LEU  32          1HD1      LEU  32  -8.270   6.848  10.485
  234   2HD1  LEU  32          2HD1      LEU  32  -7.883   6.688  12.199
  235   3HD1  LEU  32          3HD1      LEU  32  -6.883   7.703  11.160
  236   1HD2  LEU  32          1HD2      LEU  32  -7.411   3.667  10.446
  237   2HD2  LEU  32          2HD2      LEU  32  -6.710   3.794  12.059
  238   3HD2  LEU  32          3HD2      LEU  32  -8.266   4.549  11.712
  239    H    GLY  33           H        GLY  33  -7.378   2.900   8.500
  240   1HA   GLY  33          1HA       GLY  33  -6.529   2.563   5.664
  241   2HA   GLY  33          2HA       GLY  33  -7.589   1.452   6.532
  242    H    ILE  34           H        ILE  34  -9.695   1.668   6.049
  243    HA   ILE  34           HA       ILE  34 -10.875   4.336   5.756
  244    HB   ILE  34           HB       ILE  34 -10.761   2.372   3.452
  245   1HG1  ILE  34          1HG1      ILE  34  -8.988   4.110   3.657
  246   2HG1  ILE  34          2HG1      ILE  34 -10.007   4.368   2.238
  247   1HG2  ILE  34          1HG2      ILE  34 -13.124   3.291   4.039
  248   2HG2  ILE  34          2HG2      ILE  34 -12.486   4.845   3.514
  249   3HG2  ILE  34          3HG2      ILE  34 -12.543   3.492   2.389
  250   1HD1  ILE  34          1HD1      ILE  34 -11.443   5.858   3.808
  251   2HD1  ILE  34          2HD1      ILE  34 -10.022   5.859   4.859
  252   3HD1  ILE  34          3HD1      ILE  34  -9.908   6.509   3.221
  253    H    TYR  35           H        TYR  35 -13.019   4.309   6.323
  254    HA   TYR  35           HA       TYR  35 -14.325   1.666   6.727
  255   1HB   TYR  35          1HB       TYR  35 -15.136   3.096   8.939
  256   2HB   TYR  35          2HB       TYR  35 -13.874   1.870   8.955
  257    HD1  TYR  35           HD1      TYR  35 -11.451   2.753   8.237
  258    HD2  TYR  35           HD2      TYR  35 -14.637   5.242   9.704
  259    HE1  TYR  35           HE1      TYR  35  -9.803   4.490   8.858
  260    HE2  TYR  35           HE2      TYR  35 -12.984   6.982  10.326
  261    HH   TYR  35           HH       TYR  35 -10.471   7.001  10.916
  262    HA   PRO  36           HA       PRO  36 -17.958   3.725   5.398
  263   1HB   PRO  36          1HB       PRO  36 -19.883   2.867   7.174
  264   2HB   PRO  36          2HB       PRO  36 -19.210   1.855   5.885
  265   1HG   PRO  36          1HG       PRO  36 -18.643   1.787   8.818
  266   2HG   PRO  36          2HG       PRO  36 -18.585   0.471   7.632
  267   1HD   PRO  36          1HD       PRO  36 -16.347   1.819   8.646
  268   2HD   PRO  36          2HD       PRO  36 -16.365   0.846   7.161
  269    H    GLY  37           H        GLY  37 -17.151   5.877   5.987
  270   1HA   GLY  37          1HA       GLY  37 -18.470   7.848   6.933
  271   2HA   GLY  37          2HA       GLY  37 -18.402   6.982   8.468
  272    H    HIS  38           H        HIS  38 -15.605   6.761   6.428
  273    HA   HIS  38           HA       HIS  38 -13.816   7.742   8.374
  274   1HB   HIS  38          1HB       HIS  38 -12.908   6.473   6.572
  275   2HB   HIS  38          2HB       HIS  38 -13.621   7.540   5.363
  276    HD1  HIS  38           HD1      HIS  38 -10.908   7.518   8.020
  277    HD2  HIS  38           HD2      HIS  38 -12.044   9.746   4.683
  278    HE1  HIS  38           HE1      HIS  38  -9.039   9.173   7.592
  279    H    ALA  39           H        ALA  39 -13.033   9.789   8.852
  280    HA   ALA  39           HA       ALA  39 -14.548  12.082   8.535
  281   1HB   ALA  39          1HB       ALA  39 -12.311  11.684   9.840
  282   2HB   ALA  39          2HB       ALA  39 -11.549  12.290   8.369
  283   3HB   ALA  39          3HB       ALA  39 -12.681  13.307   9.259
  284    HA   PRO  40           HA       PRO  40 -14.178  13.370   4.358
  285   1HB   PRO  40          1HB       PRO  40 -14.236  16.102   4.664
  286   2HB   PRO  40          2HB       PRO  40 -15.660  15.064   4.847
  287   1HG   PRO  40          1HG       PRO  40 -14.037  16.412   6.956
  288   2HG   PRO  40          2HG       PRO  40 -15.741  15.930   6.988
  289   1HD   PRO  40          1HD       PRO  40 -13.613  14.544   8.227
  290   2HD   PRO  40          2HD       PRO  40 -15.247  13.905   7.947
  291    H    LEU  41           H        LEU  41 -11.837  12.535   4.420
  292    HA   LEU  41           HA       LEU  41  -9.813  14.699   4.572
  293   1HB   LEU  41          1HB       LEU  41  -9.762  11.720   4.666
  294   2HB   LEU  41          2HB       LEU  41  -8.355  12.523   3.971
  295    HG   LEU  41           HG       LEU  41  -8.254  12.116   6.483
  296   1HD1  LEU  41          1HD1      LEU  41  -7.461  14.332   4.908
  297   2HD1  LEU  41          2HD1      LEU  41  -8.035  14.990   6.441
  298   3HD1  LEU  41          3HD1      LEU  41  -6.748  13.785   6.426
  299   1HD2  LEU  41          1HD2      LEU  41 -10.768  12.914   6.615
  300   2HD2  LEU  41          2HD2      LEU  41  -9.657  13.284   7.934
  301   3HD2  LEU  41          3HD2      LEU  41 -10.042  14.518   6.734
  302    H    LEU  42           H        LEU  42  -8.698  15.417   2.768
  303    HA   LEU  42           HA       LEU  42  -9.176  14.058   0.170
  304   1HB   LEU  42          1HB       LEU  42 -10.232  16.686   0.979
  305   2HB   LEU  42          2HB       LEU  42  -9.345  16.710  -0.546
  306    HG   LEU  42           HG       LEU  42 -11.004  14.373  -0.494
  307   1HD1  LEU  42          1HD1      LEU  42 -12.337  16.978   0.268
  308   2HD1  LEU  42          2HD1      LEU  42 -13.213  15.667  -0.520
  309   3HD1  LEU  42          3HD1      LEU  42 -12.482  15.411   1.065
  310   1HD2  LEU  42          1HD2      LEU  42 -10.629  16.853  -2.119
  311   2HD2  LEU  42          2HD2      LEU  42 -10.527  15.163  -2.613
  312   3HD2  LEU  42          3HD2      LEU  42 -12.103  15.922  -2.384
  313    H    THR  43           H        THR  43  -7.073  13.593  -0.338
  314    HA   THR  43           HA       THR  43  -5.251  15.685  -1.042
  315    HB   THR  43           HB       THR  43  -5.164  15.797   1.493
  316    HG1  THR  43           HG1      THR  43  -3.368  16.619   0.785
  317   1HG2  THR  43          1HG2      THR  43  -4.611  12.956   1.083
  318   2HG2  THR  43          2HG2      THR  43  -3.391  13.742   2.082
  319   3HG2  THR  43          3HG2      THR  43  -5.088  13.808   2.552
  320    H    ALA  44           H        ALA  44  -2.951  13.784  -0.101
  321    HA   ALA  44           HA       ALA  44  -3.248  11.958  -2.426
  322   1HB   ALA  44          1HB       ALA  44  -0.939  13.154  -0.951
  323   2HB   ALA  44          2HB       ALA  44  -0.702  11.583  -1.717
  324   3HB   ALA  44          3HB       ALA  44  -1.187  12.972  -2.688
  325    H    ILE  45           H        ILE  45  -1.898   9.793  -1.937
  326    HA   ILE  45           HA       ILE  45  -3.019   8.713   0.616
  327    HB   ILE  45           HB       ILE  45  -3.889   7.746  -1.550
  328   1HG1  ILE  45          1HG1      ILE  45  -3.010   5.300  -0.758
  329   2HG1  ILE  45          2HG1      ILE  45  -2.602   6.252   0.669
  330   1HG2  ILE  45          1HG2      ILE  45  -1.276   7.861  -2.347
  331   2HG2  ILE  45          2HG2      ILE  45  -1.417   6.163  -1.891
  332   3HG2  ILE  45          3HG2      ILE  45  -2.496   6.841  -3.110
  333   1HD1  ILE  45          1HD1      ILE  45  -5.331   6.249  -0.653
  334   2HD1  ILE  45          2HD1      ILE  45  -4.911   5.283   0.761
  335   3HD1  ILE  45          3HD1      ILE  45  -4.893   7.044   0.859
  336    H    LYS  46           H        LYS  46  -1.482   8.341   2.130
  337    HA   LYS  46           HA       LYS  46   1.297   8.547   1.724
  338   1HB   LYS  46          1HB       LYS  46  -0.463   7.847   3.881
  339   2HB   LYS  46          2HB       LYS  46   0.876   6.698   3.846
  340   1HG   LYS  46          1HG       LYS  46   1.746   8.442   5.151
  341   2HG   LYS  46          2HG       LYS  46   2.366   8.822   3.544
  342   1HD   LYS  46          1HD       LYS  46   1.441  10.847   4.534
  343   2HD   LYS  46          2HD       LYS  46   0.411  10.340   3.195
  344   1HE   LYS  46          1HE       LYS  46  -1.356  10.064   4.566
  345   2HE   LYS  46          2HE       LYS  46  -0.411   9.066   5.671
  346   1HZ   LYS  46          1HZ       LYS  46   0.579  11.214   6.490
  347   2HZ   LYS  46          2HZ       LYS  46  -0.642  12.018   5.624
  348   3HZ   LYS  46          3HZ       LYS  46  -1.049  10.955   6.885
  349    HA   PRO  47           HA       PRO  47   2.286   4.722  -0.222
  350   1HB   PRO  47          1HB       PRO  47   4.997   4.793   0.235
  351   2HB   PRO  47          2HB       PRO  47   4.184   5.781  -0.992
  352   1HG   PRO  47          1HG       PRO  47   5.291   6.607   1.651
  353   2HG   PRO  47          2HG       PRO  47   5.052   7.570   0.185
  354   1HD   PRO  47          1HD       PRO  47   3.383   7.584   2.474
  355   2HD   PRO  47          2HD       PRO  47   2.996   8.292   0.893
  356    H    GLY  48           H        GLY  48   3.593   2.648   0.345
  357   1HA   GLY  48          1HA       GLY  48   4.669   1.508   2.380
  358   2HA   GLY  48          2HA       GLY  48   3.259   2.094   3.264
  359    H    MET  49           H        MET  49   2.661  -0.113   3.760
  360    HA   MET  49           HA       MET  49   1.783  -1.736   1.418
  361   1HB   MET  49          1HB       MET  49   1.723  -3.626   2.944
  362   2HB   MET  49          2HB       MET  49   3.270  -2.803   3.139
  363   1HG   MET  49          1HG       MET  49   2.643  -3.023   5.359
  364   2HG   MET  49          2HG       MET  49   1.937  -1.449   4.990
  365   1HE   MET  49          1HE       MET  49   1.760  -5.016   4.978
  366   2HE   MET  49          2HE       MET  49   0.593  -5.243   6.278
  367   3HE   MET  49          3HE       MET  49   0.095  -5.483   4.605
  368    H    ILE  50           H        ILE  50  -0.305  -3.139   2.208
  369    HA   ILE  50           HA       ILE  50  -2.191  -1.476   3.728
  370    HB   ILE  50           HB       ILE  50  -2.280  -1.800   0.750
  371   1HG1  ILE  50          1HG1      ILE  50  -2.895   0.408   2.727
  372   2HG1  ILE  50          2HG1      ILE  50  -1.545   0.328   1.594
  373   1HG2  ILE  50          1HG2      ILE  50  -4.378  -2.854   1.607
  374   2HG2  ILE  50          2HG2      ILE  50  -4.743  -1.359   2.466
  375   3HG2  ILE  50          3HG2      ILE  50  -4.679  -1.370   0.705
  376   1HD1  ILE  50          1HD1      ILE  50  -4.461   0.406   0.776
  377   2HD1  ILE  50          2HD1      ILE  50  -3.392   1.810   0.792
  378   3HD1  ILE  50          3HD1      ILE  50  -3.065   0.464  -0.300
  379    H    ARG  51           H        ARG  51  -4.326  -2.580   3.917
  380    HA   ARG  51           HA       ARG  51  -4.432  -5.447   3.271
  381   1HB   ARG  51          1HB       ARG  51  -3.228  -4.923   5.608
  382   2HB   ARG  51          2HB       ARG  51  -4.900  -4.766   6.149
  383   1HG   ARG  51          1HG       ARG  51  -5.300  -7.026   4.968
  384   2HG   ARG  51          2HG       ARG  51  -3.544  -7.179   4.945
  385   1HD   ARG  51          1HD       ARG  51  -3.539  -7.819   7.100
  386   2HD   ARG  51          2HD       ARG  51  -4.373  -6.336   7.566
  387    HE   ARG  51           HE       ARG  51  -6.055  -8.496   6.446
  388   1HH1  ARG  51          1HH1      ARG  51  -4.487  -8.453   9.301
  389   2HH1  ARG  51          2HH1      ARG  51  -5.872  -8.231  10.316
  390   1HH2  ARG  51          1HH2      ARG  51  -8.007  -7.479   7.691
  391   2HH2  ARG  51          2HH2      ARG  51  -7.863  -7.678   9.405
  392    H    ILE  52           H        ILE  52  -6.662  -6.213   3.445
  393    HA   ILE  52           HA       ILE  52  -8.672  -4.282   4.399
  394    HB   ILE  52           HB       ILE  52  -8.772  -5.227   1.543
  395   1HG1  ILE  52          1HG1      ILE  52  -7.841  -2.549   2.603
  396   2HG1  ILE  52          2HG1      ILE  52  -6.824  -3.757   1.818
  397   1HG2  ILE  52          1HG2      ILE  52 -10.341  -3.220   3.156
  398   2HG2  ILE  52          2HG2      ILE  52 -10.398  -3.288   1.395
  399   3HG2  ILE  52          3HG2      ILE  52 -10.942  -4.667   2.349
  400   1HD1  ILE  52          1HD1      ILE  52  -9.181  -3.164   0.220
  401   2HD1  ILE  52          2HD1      ILE  52  -8.240  -1.707   0.543
  402   3HD1  ILE  52          3HD1      ILE  52  -7.478  -3.094  -0.235
  403    H    VAL  53           H        VAL  53 -10.869  -5.167   4.276
  404    HA   VAL  53           HA       VAL  53 -11.009  -8.117   4.040
  405    HB   VAL  53           HB       VAL  53 -11.859  -6.453   6.433
  406   1HG1  VAL  53          1HG1      VAL  53 -13.534  -8.198   5.669
  407   2HG1  VAL  53          2HG1      VAL  53 -12.299  -9.413   5.995
  408   3HG1  VAL  53          3HG1      VAL  53 -12.920  -8.413   7.309
  409   1HG2  VAL  53          1HG2      VAL  53  -9.823  -8.635   5.956
  410   2HG2  VAL  53          2HG2      VAL  53  -9.569  -7.035   6.652
  411   3HG2  VAL  53          3HG2      VAL  53 -10.426  -8.271   7.572
  412    H    LYS  54           H        LYS  54 -12.525  -8.270   2.440
  413    HA   LYS  54           HA       LYS  54 -14.498  -6.274   1.871
  414   1HB   LYS  54          1HB       LYS  54 -13.841  -7.800   0.124
  415   2HB   LYS  54          2HB       LYS  54 -14.299  -9.197   1.098
  416   1HG   LYS  54          1HG       LYS  54 -16.608  -8.727   0.898
  417   2HG   LYS  54          2HG       LYS  54 -16.310  -7.070   0.370
  418   1HD   LYS  54          1HD       LYS  54 -15.627  -7.747  -1.779
  419   2HD   LYS  54          2HD       LYS  54 -15.323  -9.406  -1.259
  420   1HE   LYS  54          1HE       LYS  54 -18.097  -8.514  -0.840
  421   2HE   LYS  54          2HE       LYS  54 -17.610  -8.565  -2.534
  422   1HZ   LYS  54          1HZ       LYS  54 -16.579 -10.855  -1.544
  423   2HZ   LYS  54          2HZ       LYS  54 -18.037 -10.724  -0.681
  424   3HZ   LYS  54          3HZ       LYS  54 -18.055 -10.732  -2.376
  425    H    GLN  55           H        GLN  55 -16.277  -5.821   3.060
  426    HA   GLN  55           HA       GLN  55 -17.923  -6.095   4.736
  427   1HB   GLN  55          1HB       GLN  55 -19.057  -7.064   2.817
  428   2HB   GLN  55          2HB       GLN  55 -18.240  -8.606   3.068
  429   1HG   GLN  55          1HG       GLN  55 -19.410  -9.004   5.115
  430   2HG   GLN  55          2HG       GLN  55 -20.009  -7.345   5.172
  431   1HE2  GLN  55          2HE2      GLN  55 -22.212  -8.483   5.287
  432   2HE2  GLN  55          1HE2      GLN  55 -22.942  -8.943   3.826
  433    H    HIS  56           H        HIS  56 -17.606  -9.576   4.543
  434    HA   HIS  56           HA       HIS  56 -15.866  -9.708   6.912
  435   1HB   HIS  56          1HB       HIS  56 -17.474 -10.748   8.368
  436   2HB   HIS  56          2HB       HIS  56 -18.207  -9.257   7.774
  437    HD1  HIS  56           HD1      HIS  56 -19.933 -11.694   8.711
  438    HD2  HIS  56           HD2      HIS  56 -18.889 -10.923   4.750
  439    HE1  HIS  56           HE1      HIS  56 -21.656 -12.869   7.274
  440    H    GLY  57           H        GLY  57 -15.123 -10.734   4.587
  441   1HA   GLY  57          1HA       GLY  57 -15.622 -13.664   4.900
  442   2HA   GLY  57          2HA       GLY  57 -15.587 -12.922   3.300
  443    H    HIS  58           H        HIS  58 -13.593 -12.456   2.362
  444    HA   HIS  58           HA       HIS  58 -11.218 -13.454   3.865
  445   1HB   HIS  58          1HB       HIS  58 -12.125 -13.855   1.207
  446   2HB   HIS  58          2HB       HIS  58 -10.664 -12.872   1.100
  447    HD1  HIS  58           HD1      HIS  58 -10.492 -15.755   0.132
  448    HD2  HIS  58           HD2      HIS  58  -9.685 -14.644   4.069
  449    HE1  HIS  58           HE1      HIS  58  -9.031 -17.580   1.106
  450    H    GLU  59           H        GLU  59  -9.120 -12.218   3.020
  451    HA   GLU  59           HA       GLU  59  -9.737  -9.290   3.088
  452   1HB   GLU  59          1HB       GLU  59  -7.611  -9.012   4.350
  453   2HB   GLU  59          2HB       GLU  59  -8.769 -10.015   5.224
  454   1HG   GLU  59          1HG       GLU  59  -7.338 -11.799   3.591
  455   2HG   GLU  59          2HG       GLU  59  -6.126 -10.701   4.253
  456    H    GLU  60           H        GLU  60  -8.454  -7.970   1.738
  457    HA   GLU  60           HA       GLU  60  -6.818  -9.479  -0.259
  458   1HB   GLU  60          1HB       GLU  60  -8.625  -7.102  -0.448
  459   2HB   GLU  60          2HB       GLU  60  -7.238  -7.178  -1.534
  460   1HG   GLU  60          1HG       GLU  60  -8.480  -8.519  -2.857
  461   2HG   GLU  60          2HG       GLU  60  -8.318  -9.756  -1.609
  462    H    PHE  61           H        PHE  61  -4.758  -8.639  -0.820
  463    HA   PHE  61           HA       PHE  61  -3.652  -6.735   1.189
  464   1HB   PHE  61          1HB       PHE  61  -2.477  -8.924  -0.500
  465   2HB   PHE  61          2HB       PHE  61  -1.437  -7.623   0.080
  466    HD1  PHE  61           HD1      PHE  61  -4.229  -9.733   1.456
  467    HD2  PHE  61           HD2      PHE  61  -0.321  -8.058   2.068
  468    HE1  PHE  61           HE1      PHE  61  -4.116 -10.811   3.686
  469    HE2  PHE  61           HE2      PHE  61  -0.208  -9.138   4.296
  470    HZ   PHE  61           HZ       PHE  61  -2.105 -10.513   5.107
  471    H    ILE  62           H        ILE  62  -2.225  -5.022   0.428
  472    HA   ILE  62           HA       ILE  62  -2.192  -4.446  -2.459
  473    HB   ILE  62           HB       ILE  62  -3.549  -2.586  -0.484
  474   1HG1  ILE  62          1HG1      ILE  62  -4.611  -4.105  -2.888
  475   2HG1  ILE  62          2HG1      ILE  62  -4.953  -4.490  -1.201
  476   1HG2  ILE  62          1HG2      ILE  62  -2.175  -2.075  -2.951
  477   2HG2  ILE  62          2HG2      ILE  62  -3.900  -1.815  -3.204
  478   3HG2  ILE  62          3HG2      ILE  62  -3.055  -0.935  -1.932
  479   1HD1  ILE  62          1HD1      ILE  62  -5.887  -2.155  -0.952
  480   2HD1  ILE  62          2HD1      ILE  62  -5.730  -1.975  -2.700
  481   3HD1  ILE  62          3HD1      ILE  62  -6.810  -3.198  -2.031
  482    H    TYR  63           H        TYR  63  -0.525  -3.010  -3.005
  483    HA   TYR  63           HA       TYR  63   0.980  -1.676  -0.835
  484   1HB   TYR  63          1HB       TYR  63   2.236  -3.653  -0.796
  485   2HB   TYR  63          2HB       TYR  63   1.992  -3.960  -2.514
  486    HD1  TYR  63           HD1      TYR  63   3.940  -2.056  -0.021
  487    HD2  TYR  63           HD2      TYR  63   3.365  -2.866  -4.200
  488    HE1  TYR  63           HE1      TYR  63   6.114  -0.976  -0.531
  489    HE2  TYR  63           HE2      TYR  63   5.537  -1.784  -4.710
  490    HH   TYR  63           HH       TYR  63   6.998   0.111  -3.403
  491    H    LEU  64           H        LEU  64   1.736   0.291  -1.574
  492    HA   LEU  64           HA       LEU  64   2.498   0.724  -4.329
  493   1HB   LEU  64          1HB       LEU  64   0.708   2.141  -5.063
  494   2HB   LEU  64          2HB       LEU  64  -0.030   0.656  -4.475
  495    HG   LEU  64           HG       LEU  64  -1.360   2.367  -3.544
  496   1HD1  LEU  64          1HD1      LEU  64  -0.406   0.661  -1.887
  497   2HD1  LEU  64          2HD1      LEU  64   0.663   1.952  -1.343
  498   3HD1  LEU  64          3HD1      LEU  64  -1.084   2.136  -1.201
  499   1HD2  LEU  64          1HD2      LEU  64   0.723   4.028  -4.040
  500   2HD2  LEU  64          2HD2      LEU  64  -0.647   4.476  -3.024
  501   3HD2  LEU  64          3HD2      LEU  64   0.847   3.901  -2.285
  502    H    SER  65           H        SER  65   2.935   3.120  -4.712
  503    HA   SER  65           HA       SER  65   3.289   4.708  -2.246
  504   1HB   SER  65          1HB       SER  65   5.699   4.307  -3.997
  505   2HB   SER  65          2HB       SER  65   5.623   4.842  -2.320
  506    HG   SER  65           HG       SER  65   6.313   2.604  -2.712
  507    H    GLY  66           H        GLY  66   1.896   6.250  -3.214
  508   1HA   GLY  66          1HA       GLY  66   2.342   8.486  -4.337
  509   2HA   GLY  66          2HA       GLY  66   2.973   7.545  -5.689
  510    H    GLY  67           H        GLY  67   0.155   8.898  -4.304
  511   1HA   GLY  67          1HA       GLY  67  -1.447   8.345  -6.609
  512   2HA   GLY  67          2HA       GLY  67  -1.889   7.223  -5.320
  513    H    ILE  68           H        ILE  68  -3.945   8.708  -5.862
  514    HA   ILE  68           HA       ILE  68  -3.877  10.993  -3.927
  515    HB   ILE  68           HB       ILE  68  -5.957  10.788  -6.080
  516   1HG1  ILE  68          1HG1      ILE  68  -3.823  10.445  -7.260
  517   2HG1  ILE  68          2HG1      ILE  68  -4.459  12.055  -7.600
  518   1HG2  ILE  68          1HG2      ILE  68  -4.944  12.741  -4.157
  519   2HG2  ILE  68          2HG2      ILE  68  -5.029  13.398  -5.790
  520   3HG2  ILE  68          3HG2      ILE  68  -6.473  12.725  -5.035
  521   1HD1  ILE  68          1HD1      ILE  68  -2.859  12.196  -5.227
  522   2HD1  ILE  68          2HD1      ILE  68  -1.929  11.378  -6.481
  523   3HD1  ILE  68          3HD1      ILE  68  -2.586  12.987  -6.779
  524    H    LEU  69           H        LEU  69  -5.377  10.924  -2.279
  525    HA   LEU  69           HA       LEU  69  -7.305   8.654  -2.327
  526   1HB   LEU  69          1HB       LEU  69  -5.815   8.277  -0.525
  527   2HB   LEU  69          2HB       LEU  69  -5.790   9.984  -0.082
  528    HG   LEU  69           HG       LEU  69  -8.411   8.542  -0.010
  529   1HD1  LEU  69          1HD1      LEU  69  -6.164   8.247   1.998
  530   2HD1  LEU  69          2HD1      LEU  69  -7.854   7.945   2.403
  531   3HD1  LEU  69          3HD1      LEU  69  -7.053   6.963   1.177
  532   1HD2  LEU  69          1HD2      LEU  69  -7.478  11.084   0.643
  533   2HD2  LEU  69          2HD2      LEU  69  -9.022  10.392   1.142
  534   3HD2  LEU  69          3HD2      LEU  69  -7.619  10.279   2.207
  535    H    GLU  70           H        GLU  70  -9.427   9.051  -1.501
  536    HA   GLU  70           HA       GLU  70 -10.237  11.749  -0.737
  537   1HB   GLU  70          1HB       GLU  70 -10.156  12.088  -3.142
  538   2HB   GLU  70          2HB       GLU  70 -11.060  10.599  -3.423
  539   1HG   GLU  70          1HG       GLU  70 -12.699  11.975  -1.673
  540   2HG   GLU  70          2HG       GLU  70 -12.039  13.265  -2.679
  541    H    VAL  71           H        VAL  71 -12.030  11.562   0.563
  542    HA   VAL  71           HA       VAL  71 -13.302   8.874   0.678
  543    HB   VAL  71           HB       VAL  71 -12.374   9.820   2.778
  544   1HG1  VAL  71          1HG1      VAL  71 -12.811  12.209   2.185
  545   2HG1  VAL  71          2HG1      VAL  71 -14.533  11.922   2.433
  546   3HG1  VAL  71          3HG1      VAL  71 -13.412  11.781   3.786
  547   1HG2  VAL  71          1HG2      VAL  71 -15.111   8.931   2.327
  548   2HG2  VAL  71          2HG2      VAL  71 -14.001   8.503   3.629
  549   3HG2  VAL  71          3HG2      VAL  71 -14.996   9.953   3.760
  550    H    GLN  72           H        GLN  72 -15.485   8.598   0.331
  551    HA   GLN  72           HA       GLN  72 -17.028  11.024  -0.500
  552   1HB   GLN  72          1HB       GLN  72 -17.857   8.383  -1.577
  553   2HB   GLN  72          2HB       GLN  72 -17.789   9.952  -2.377
  554   1HG   GLN  72          1HG       GLN  72 -15.325   9.771  -2.520
  555   2HG   GLN  72          2HG       GLN  72 -15.405   8.185  -1.752
  556   1HE2  GLN  72          2HE2      GLN  72 -15.871   9.908  -4.768
  557   2HE2  GLN  72          1HE2      GLN  72 -16.278   8.551  -5.705
  558    HA   PRO  73           HA       PRO  73 -20.237   9.715   2.201
  559   1HB   PRO  73          1HB       PRO  73 -22.522   9.814   0.675
  560   2HB   PRO  73          2HB       PRO  73 -21.653  11.252   1.237
  561   1HG   PRO  73          1HG       PRO  73 -21.767  10.085  -1.497
  562   2HG   PRO  73          2HG       PRO  73 -21.426  11.751  -1.002
  563   1HD   PRO  73          1HD       PRO  73 -19.518   9.803  -1.803
  564   2HD   PRO  73          2HD       PRO  73 -19.166  11.386  -1.076
  565    H    GLY  74           H        GLY  74 -19.410   7.437   2.336
  566   1HA   GLY  74          1HA       GLY  74 -20.334   5.228   2.665
  567   2HA   GLY  74          2HA       GLY  74 -21.470   5.539   1.354
  568    H    ASN  75           H        ASN  75 -18.787   6.697   0.037
  569    HA   ASN  75           HA       ASN  75 -17.757   4.028  -0.824
  570   1HB   ASN  75          1HB       ASN  75 -18.117   6.332  -2.742
  571   2HB   ASN  75          2HB       ASN  75 -17.847   4.629  -3.115
  572   1HD2  ASN  75          2HD2      ASN  75 -20.183   6.581  -3.740
  573   2HD2  ASN  75          1HD2      ASN  75 -21.561   5.720  -3.250
  574    H    VAL  76           H        VAL  76 -15.564   4.174  -1.794
  575    HA   VAL  76           HA       VAL  76 -14.076   6.644  -1.049
  576    HB   VAL  76           HB       VAL  76 -13.529   3.818  -0.140
  577   1HG1  VAL  76          1HG1      VAL  76 -11.556   6.095  -0.452
  578   2HG1  VAL  76          2HG1      VAL  76 -11.274   4.714   0.608
  579   3HG1  VAL  76          3HG1      VAL  76 -11.438   4.473  -1.132
  580   1HG2  VAL  76          1HG2      VAL  76 -14.259   6.389   1.050
  581   2HG2  VAL  76          2HG2      VAL  76 -14.365   4.768   1.736
  582   3HG2  VAL  76          3HG2      VAL  76 -12.850   5.666   1.826
  583    H    THR  77           H        THR  77 -12.125   6.932  -2.305
  584    HA   THR  77           HA       THR  77 -11.563   4.958  -4.427
  585    HB   THR  77           HB       THR  77 -11.626   7.369  -5.845
  586    HG1  THR  77           HG1      THR  77 -13.005   8.486  -4.713
  587   1HG2  THR  77          1HG2      THR  77 -13.624   5.096  -5.708
  588   2HG2  THR  77          2HG2      THR  77 -13.541   6.281  -7.011
  589   3HG2  THR  77          3HG2      THR  77 -12.196   5.172  -6.740
  590    H    VAL  78           H        VAL  78  -9.576   5.560  -5.643
  591    HA   VAL  78           HA       VAL  78  -7.900   7.743  -4.936
  592    HB   VAL  78           HB       VAL  78  -7.602   6.925  -2.747
  593   1HG1  VAL  78          1HG1      VAL  78  -8.795   4.738  -3.334
  594   2HG1  VAL  78          2HG1      VAL  78  -7.212   4.119  -3.801
  595   3HG1  VAL  78          3HG1      VAL  78  -7.505   4.622  -2.136
  596   1HG2  VAL  78          1HG2      VAL  78  -5.460   6.789  -4.530
  597   2HG2  VAL  78          2HG2      VAL  78  -5.344   6.804  -2.771
  598   3HG2  VAL  78          3HG2      VAL  78  -5.368   5.270  -3.641
  599    H    LEU  79           H        LEU  79  -6.164   7.786  -6.352
  600    HA   LEU  79           HA       LEU  79  -5.872   5.395  -8.115
  601   1HB   LEU  79          1HB       LEU  79  -5.297   8.335  -8.555
  602   2HB   LEU  79          2HB       LEU  79  -4.771   7.078  -9.676
  603    HG   LEU  79           HG       LEU  79  -7.298   6.325  -9.538
  604   1HD1  LEU  79          1HD1      LEU  79  -7.678   8.142  -7.746
  605   2HD1  LEU  79          2HD1      LEU  79  -7.599   9.295  -9.077
  606   3HD1  LEU  79          3HD1      LEU  79  -8.852   8.054  -9.061
  607   1HD2  LEU  79          1HD2      LEU  79  -5.927   8.424 -11.143
  608   2HD2  LEU  79          2HD2      LEU  79  -6.695   6.926 -11.671
  609   3HD2  LEU  79          3HD2      LEU  79  -7.682   8.338 -11.296
  610    H    ALA  80           H        ALA  80  -3.522   5.300  -9.072
  611    HA   ALA  80           HA       ALA  80  -1.384   6.238  -7.333
  612   1HB   ALA  80          1HB       ALA  80  -2.275   3.350  -7.236
  613   2HB   ALA  80          2HB       ALA  80  -0.646   3.850  -6.778
  614   3HB   ALA  80          3HB       ALA  80  -2.038   4.458  -5.884
  615    H    ASP  81           H        ASP  81   0.761   5.360  -8.118
  616    HA   ASP  81           HA       ASP  81   0.588   4.816 -11.052
  617   1HB   ASP  81          1HB       ASP  81   2.612   6.239  -9.330
  618   2HB   ASP  81          2HB       ASP  81   3.075   5.596 -10.905
  619    H    THR  82           H        THR  82   2.403   3.945  -8.105
  620    HA   THR  82           HA       THR  82   3.425   1.527  -9.500
  621    HB   THR  82           HB       THR  82   4.141   2.772  -6.829
  622    HG1  THR  82           HG1      THR  82   5.945   2.438  -8.908
  623   1HG2  THR  82          1HG2      THR  82   5.189   0.318  -8.251
  624   2HG2  THR  82          2HG2      THR  82   6.029   1.104  -6.912
  625   3HG2  THR  82          3HG2      THR  82   4.436   0.389  -6.658
  626    H    ALA  83           H        ALA  83   2.583  -0.468  -9.020
  627    HA   ALA  83           HA       ALA  83   1.052  -0.792  -6.491
  628   1HB   ALA  83          1HB       ALA  83  -0.101  -0.632  -9.151
  629   2HB   ALA  83          2HB       ALA  83  -0.426  -2.204  -8.421
  630   3HB   ALA  83          3HB       ALA  83  -0.916  -0.727  -7.590
  631    H    ILE  84           H        ILE  84   2.160  -2.439  -5.556
  632    HA   ILE  84           HA       ILE  84   2.605  -4.902  -7.163
  633    HB   ILE  84           HB       ILE  84   4.628  -3.421  -5.467
  634   1HG1  ILE  84          1HG1      ILE  84   5.505  -4.587  -7.982
  635   2HG1  ILE  84          2HG1      ILE  84   4.111  -3.533  -8.225
  636   1HG2  ILE  84          1HG2      ILE  84   4.257  -6.286  -5.827
  637   2HG2  ILE  84          2HG2      ILE  84   5.823  -5.751  -6.437
  638   3HG2  ILE  84          3HG2      ILE  84   5.370  -5.429  -4.763
  639   1HD1  ILE  84          1HD1      ILE  84   5.421  -1.891  -6.650
  640   2HD1  ILE  84          2HD1      ILE  84   6.821  -2.855  -7.120
  641   3HD1  ILE  84          3HD1      ILE  84   5.879  -2.012  -8.350
  642    H    ARG  85           H        ARG  85   0.558  -5.346  -5.848
  643    HA   ARG  85           HA       ARG  85   0.323  -5.452  -3.095
  644   1HB   ARG  85          1HB       ARG  85  -0.995  -7.617  -3.472
  645   2HB   ARG  85          2HB       ARG  85  -1.528  -6.209  -4.391
  646   1HG   ARG  85          1HG       ARG  85  -0.400  -6.980  -6.374
  647   2HG   ARG  85          2HG       ARG  85   0.403  -8.272  -5.480
  648   1HD   ARG  85          1HD       ARG  85  -1.591  -9.047  -6.806
  649   2HD   ARG  85          2HD       ARG  85  -1.708  -9.392  -5.081
  650    HE   ARG  85           HE       ARG  85  -2.920  -6.847  -5.676
  651   1HH1  ARG  85          1HH1      ARG  85  -4.167  -8.771  -3.818
  652   2HH1  ARG  85          2HH1      ARG  85  -5.523  -9.360  -4.721
  653   1HH2  ARG  85          1HH2      ARG  85  -4.309  -8.248  -7.774
  654   2HH2  ARG  85          2HH2      ARG  85  -5.602  -9.067  -6.962
  655    H    GLY  86           H        GLY  86   0.627  -7.329  -1.586
  656   1HA   GLY  86          1HA       GLY  86   3.264  -8.077  -1.227
  657   2HA   GLY  86          2HA       GLY  86   1.923  -9.071  -0.660
  658    H    GLN  87           H        GLN  87   0.815 -10.206  -2.762
  659    HA   GLN  87           HA       GLN  87   2.497 -12.269  -3.585
  660   1HB   GLN  87          1HB       GLN  87   0.080 -11.030  -4.903
  661   2HB   GLN  87          2HB       GLN  87   0.910 -12.411  -5.623
  662   1HG   GLN  87          1HG       GLN  87   0.666 -13.572  -3.365
  663   2HG   GLN  87          2HG       GLN  87  -0.428 -12.264  -2.913
  664   1HE2  GLN  87          2HE2      GLN  87  -2.069 -14.129  -2.811
  665   2HE2  GLN  87          1HE2      GLN  87  -2.843 -14.578  -4.253
  666    H    ASP  88           H        ASP  88   1.403 -10.169  -6.199
  667    HA   ASP  88           HA       ASP  88   2.606  -9.094  -7.909
  668   1HB   ASP  88          1HB       ASP  88   3.876  -8.202  -5.829
  669   2HB   ASP  88          2HB       ASP  88   5.105  -9.397  -6.247
  670    H    LEU  89           H        LEU  89   2.571 -12.144  -7.362
  671    HA   LEU  89           HA       LEU  89   3.269 -13.990  -8.636
  672   1HB   LEU  89          1HB       LEU  89   3.898 -11.705 -10.252
  673   2HB   LEU  89          2HB       LEU  89   5.222 -12.861 -10.364
  674    HG   LEU  89           HG       LEU  89   2.481 -13.993 -10.502
  675   1HD1  LEU  89          1HD1      LEU  89   3.154 -11.763 -12.107
  676   2HD1  LEU  89          2HD1      LEU  89   3.301 -13.180 -13.146
  677   3HD1  LEU  89          3HD1      LEU  89   1.781 -12.851 -12.312
  678   1HD2  LEU  89          1HD2      LEU  89   3.726 -15.722 -11.233
  679   2HD2  LEU  89          2HD2      LEU  89   4.242 -14.762 -12.620
  680   3HD2  LEU  89          3HD2      LEU  89   5.175 -14.723 -11.125
  681    H    ASP  90           H        ASP  90   4.631 -13.086  -6.210
  682    HA   ASP  90           HA       ASP  90   6.804 -14.859  -6.111
  683   1HB   ASP  90          1HB       ASP  90   7.461 -12.496  -7.568
  684   2HB   ASP  90          2HB       ASP  90   8.320 -12.426  -6.030
  685    H    GLU  91           H        GLU  91   8.081 -14.583  -4.083
  686    HA   GLU  91           HA       GLU  91   6.905 -12.605  -2.191
  687   1HB   GLU  91          1HB       GLU  91   7.390 -15.438  -1.303
  688   2HB   GLU  91          2HB       GLU  91   6.339 -14.216  -0.587
  689   1HG   GLU  91          1HG       GLU  91   5.152 -14.386  -2.979
  690   2HG   GLU  91          2HG       GLU  91   5.846 -16.006  -2.923
  691    H    ALA  92           H        ALA  92   9.223 -15.338  -2.075
  692    HA   ALA  92           HA       ALA  92  11.019 -13.975  -0.300
  693   1HB   ALA  92          1HB       ALA  92  11.103 -16.450  -1.959
  694   2HB   ALA  92          2HB       ALA  92  12.647 -15.788  -1.425
  695   3HB   ALA  92          3HB       ALA  92  11.424 -16.241  -0.239
  696    H    ARG  93           H        ARG  93  10.416 -13.561  -3.622
  697    HA   ARG  93           HA       ARG  93  13.135 -12.679  -4.300
  698   1HB   ARG  93          1HB       ARG  93  10.923 -13.552  -5.766
  699   2HB   ARG  93          2HB       ARG  93  11.039 -11.831  -6.139
  700   1HG   ARG  93          1HG       ARG  93  12.405 -13.186  -7.699
  701   2HG   ARG  93          2HG       ARG  93  13.411 -12.105  -6.733
  702   1HD   ARG  93          1HD       ARG  93  14.178 -13.859  -5.351
  703   2HD   ARG  93          2HD       ARG  93  12.867 -14.932  -5.837
  704    HE   ARG  93           HE       ARG  93  14.632 -14.170  -8.040
  705   1HH1  ARG  93          1HH1      ARG  93  13.168 -16.693  -6.431
  706   2HH1  ARG  93          2HH1      ARG  93  14.454 -17.832  -6.650
  707   1HH2  ARG  93          1HH2      ARG  93  16.678 -15.479  -7.898
  708   2HH2  ARG  93          2HH2      ARG  93  16.442 -17.144  -7.486
  709    H    ALA  94           H        ALA  94  10.993 -11.352  -2.316
  710    HA   ALA  94           HA       ALA  94  11.024  -8.608  -3.418
  711   1HB   ALA  94          1HB       ALA  94   9.283 -10.009  -1.729
  712   2HB   ALA  94          2HB       ALA  94  10.091  -8.852  -0.672
  713   3HB   ALA  94          3HB       ALA  94   9.221  -8.286  -2.097
  714    H    MET  95           H        MET  95  12.688 -10.581  -1.077
  715    HA   MET  95           HA       MET  95  13.877  -8.425   0.430
  716   1HB   MET  95          1HB       MET  95  14.069 -11.337   0.305
  717   2HB   MET  95          2HB       MET  95  15.637 -10.579   0.579
  718   1HG   MET  95          1HG       MET  95  14.287  -9.130   2.327
  719   2HG   MET  95          2HG       MET  95  13.168 -10.493   2.280
  720   1HE   MET  95          1HE       MET  95  14.501  -9.233   4.442
  721   2HE   MET  95          2HE       MET  95  15.072 -10.515   5.508
  722   3HE   MET  95          3HE       MET  95  16.230  -9.477   4.665
  723    H    GLU  96           H        GLU  96  14.481  -9.749  -2.691
  724    HA   GLU  96           HA       GLU  96  17.293  -8.980  -2.821
  725   1HB   GLU  96          1HB       GLU  96  15.343  -9.589  -5.066
  726   2HB   GLU  96          2HB       GLU  96  17.100  -9.522  -5.206
  727   1HG   GLU  96          1HG       GLU  96  15.862 -11.350  -3.173
  728   2HG   GLU  96          2HG       GLU  96  15.906 -11.844  -4.866
  729    H    ALA  97           H        ALA  97  14.270  -7.363  -3.180
  730    HA   ALA  97           HA       ALA  97  15.201  -5.260  -4.952
  731   1HB   ALA  97          1HB       ALA  97  12.749  -5.924  -3.491
  732   2HB   ALA  97          2HB       ALA  97  13.086  -4.192  -3.511
  733   3HB   ALA  97          3HB       ALA  97  12.946  -5.081  -5.027
  734    H    LYS  98           H        LYS  98  15.167  -5.769  -1.469
  735    HA   LYS  98           HA       LYS  98  15.901  -3.005  -0.865
  736   1HB   LYS  98          1HB       LYS  98  16.032  -3.730   1.422
  737   2HB   LYS  98          2HB       LYS  98  14.649  -4.560   0.708
  738   1HG   LYS  98          1HG       LYS  98  15.596  -6.473   1.454
  739   2HG   LYS  98          2HG       LYS  98  16.765  -6.265   0.149
  740   1HD   LYS  98          1HD       LYS  98  18.194  -6.411   1.974
  741   2HD   LYS  98          2HD       LYS  98  17.947  -4.666   1.898
  742   1HE   LYS  98          1HE       LYS  98  16.709  -4.625   3.816
  743   2HE   LYS  98          2HE       LYS  98  15.929  -6.167   3.464
  744   1HZ   LYS  98          1HZ       LYS  98  18.018  -7.281   4.050
  745   2HZ   LYS  98          2HZ       LYS  98  18.696  -5.784   4.470
  746   3HZ   LYS  98          3HZ       LYS  98  17.379  -6.395   5.351
  747    H    ARG  99           H        ARG  99  17.569  -5.940  -1.678
  748    HA   ARG  99           HA       ARG  99  20.129  -5.147  -0.544
  749   1HB   ARG  99          1HB       ARG  99  19.060  -7.494  -1.618
  750   2HB   ARG  99          2HB       ARG  99  20.300  -7.014  -2.776
  751   1HG   ARG  99          1HG       ARG  99  21.624  -6.561  -0.450
  752   2HG   ARG  99          2HG       ARG  99  20.587  -7.902   0.038
  753   1HD   ARG  99          1HD       ARG  99  21.667  -9.395  -1.305
  754   2HD   ARG  99          2HD       ARG  99  21.884  -8.220  -2.601
  755    HE   ARG  99           HE       ARG  99  23.603  -8.210  -0.151
  756   1HH1  ARG  99          1HH2      ARG  99  24.499  -9.823  -2.547
  757   2HH1  ARG  99          2HH2      ARG  99  25.521  -8.690  -3.367
  758   1HH2  ARG  99          1HH1      ARG  99  24.309  -5.941  -1.631
  759   2HH2  ARG  99          2HH1      ARG  99  25.411  -6.489  -2.850
  760    H    LYS 100           H        LYS 100  18.786  -5.201  -3.864
  761    HA   LYS 100           HA       LYS 100  21.113  -3.951  -5.031
  762   1HB   LYS 100          1HB       LYS 100  18.512  -4.897  -5.922
  763   2HB   LYS 100          2HB       LYS 100  18.922  -3.353  -6.672
  764   1HG   LYS 100          1HG       LYS 100  21.298  -4.570  -6.930
  765   2HG   LYS 100          2HG       LYS 100  20.267  -5.999  -6.927
  766   1HD   LYS 100          1HD       LYS 100  19.052  -5.265  -8.827
  767   2HD   LYS 100          2HD       LYS 100  19.663  -3.617  -8.681
  768   1HE   LYS 100          1HE       LYS 100  21.986  -5.087  -8.899
  769   2HE   LYS 100          2HE       LYS 100  20.887  -5.955  -9.970
  770   1HZ   LYS 100          1HZ       LYS 100  20.634  -3.136 -10.269
  771   2HZ   LYS 100          2HZ       LYS 100  22.234  -3.637 -10.541
  772   3HZ   LYS 100          3HZ       LYS 100  20.969  -4.317 -11.442
  773    H    ALA 101           H        ALA 101  18.165  -2.736  -3.543
  774    HA   ALA 101           HA       ALA 101  18.725   0.020  -4.432
  775   1HB   ALA 101          1HB       ALA 101  16.380  -0.992  -4.134
  776   2HB   ALA 101          2HB       ALA 101  16.655  -0.828  -2.399
  777   3HB   ALA 101          3HB       ALA 101  16.649   0.604  -3.429
  778    H    GLU 102           H        GLU 102  19.427  -2.029  -1.734
  779    HA   GLU 102           HA       GLU 102  19.880   0.166   0.148
  780   1HB   GLU 102          1HB       GLU 102  19.254  -1.983   1.067
  781   2HB   GLU 102          2HB       GLU 102  20.590  -2.780   0.233
  782   1HG   GLU 102          1HG       GLU 102  22.101  -2.140   1.800
  783   2HG   GLU 102          2HG       GLU 102  21.426  -0.514   1.912
  784    H    GLU 103           H        GLU 103  21.859  -1.887  -1.968
  785    HA   GLU 103           HA       GLU 103  24.411  -1.021  -1.049
  786   1HB   GLU 103          1HB       GLU 103  24.199  -2.919  -2.565
  787   2HB   GLU 103          2HB       GLU 103  23.524  -1.879  -3.820
  788   1HG   GLU 103          1HG       GLU 103  25.833  -2.141  -4.371
  789   2HG   GLU 103          2HG       GLU 103  25.685  -0.528  -3.672
  790    H    HIS 104           H        HIS 104  22.071   0.451  -3.222
  791    HA   HIS 104           HA       HIS 104  23.821   2.472  -4.292
  792   1HB   HIS 104          1HB       HIS 104  21.271   1.674  -4.840
  793   2HB   HIS 104          2HB       HIS 104  20.962   3.163  -3.948
  794    HD1  HIS 104           HD1      HIS 104  20.558   4.911  -5.688
  795    HD2  HIS 104           HD2      HIS 104  23.826   2.509  -6.648
  796    HE1  HIS 104           HE1      HIS 104  21.587   5.905  -7.778
  797    H    ILE 105           H        ILE 105  22.012   2.155  -1.315
  798    HA   ILE 105           HA       ILE 105  22.412   4.986  -0.605
  799    HB   ILE 105           HB       ILE 105  21.346   2.759   1.145
  800   1HG1  ILE 105          1HG1      ILE 105  19.713   4.610  -0.608
  801   2HG1  ILE 105          2HG1      ILE 105  20.173   2.984  -1.115
  802   1HG2  ILE 105          1HG2      ILE 105  21.535   5.715   1.265
  803   2HG2  ILE 105          2HG2      ILE 105  19.998   5.023   1.786
  804   3HG2  ILE 105          3HG2      ILE 105  21.498   4.535   2.575
  805   1HD1  ILE 105          1HD1      ILE 105  19.191   2.502   1.394
  806   2HD1  ILE 105          2HD1      ILE 105  18.164   3.838   0.873
  807   3HD1  ILE 105          3HD1      ILE 105  18.242   2.360  -0.086
  808    H    SER 106           H        SER 106  24.659   2.899  -0.942
  809    HA   SER 106           HA       SER 106  25.791   2.272   1.578
  810   1HB   SER 106          1HB       SER 106  27.991   2.315   0.317
  811   2HB   SER 106          2HB       SER 106  26.744   1.301  -0.402
  812    HG   SER 106           HG       SER 106  28.027   3.051  -1.672
  813    H    SER 107           H        SER 107  26.792   4.989  -0.537
  814    HA   SER 107           HA       SER 107  26.582   7.078   1.298
  815   1HB   SER 107          1HB       SER 107  28.669   5.218   2.041
  816   2HB   SER 107          2HB       SER 107  29.367   6.792   1.665
  817    HG   SER 107           HG       SER 107  27.032   6.702   3.199
  818    H    SER 108           H        SER 108  26.312   8.220  -0.662
  819    HA   SER 108           HA       SER 108  28.817   8.570  -2.263
  820   1HB   SER 108          1HB       SER 108  26.266   9.280  -3.561
  821   2HB   SER 108          2HB       SER 108  27.643   8.390  -4.202
  822    HG   SER 108           HG       SER 108  25.350   7.421  -3.367
  823    H    HIS 109           H        HIS 109  27.601  10.762  -3.776
  824    HA   HIS 109           HA       HIS 109  27.499  12.833  -1.616
  825   1HB   HIS 109          1HB       HIS 109  28.959  12.758  -4.239
  826   2HB   HIS 109          2HB       HIS 109  28.443  14.310  -3.580
  827    HD1  HIS 109           HD1      HIS 109  29.905  15.314  -1.808
  828    HD2  HIS 109           HD2      HIS 109  30.650  11.243  -2.311
  829    HE1  HIS 109           HE1      HIS 109  31.905  14.766  -0.353
  830    H    GLY 110           H        GLY 110  26.363  14.876  -2.385
  831   1HA   GLY 110          1HA       GLY 110  24.818  15.738  -4.213
  832   2HA   GLY 110          2HA       GLY 110  24.085  14.135  -4.178
  833    H    ASP 111           H        ASP 111  22.784  16.709  -3.621
  834    HA   ASP 111           HA       ASP 111  22.332  16.711  -0.710
  835   1HB   ASP 111          1HB       ASP 111  21.654  18.465  -2.998
  836   2HB   ASP 111          2HB       ASP 111  20.442  18.398  -1.719
  837    H    VAL 112           H        VAL 112  20.252  16.314  -3.607
  838    HA   VAL 112           HA       VAL 112  18.497  14.569  -1.925
  839    HB   VAL 112           HB       VAL 112  16.633  15.258  -3.421
  840   1HG1  VAL 112          1HG1      VAL 112  18.097  16.984  -1.578
  841   2HG1  VAL 112          2HG1      VAL 112  17.163  17.913  -2.751
  842   3HG1  VAL 112          3HG1      VAL 112  16.359  16.724  -1.726
  843   1HG2  VAL 112          1HG2      VAL 112  18.887  16.452  -4.870
  844   2HG2  VAL 112          2HG2      VAL 112  17.270  16.051  -5.447
  845   3HG2  VAL 112          3HG2      VAL 112  17.558  17.582  -4.622
  846    H    ASP 113           H        ASP 113  20.878  13.986  -3.723
  847    HA   ASP 113           HA       ASP 113  19.795  12.584  -6.032
  848   1HB   ASP 113          1HB       ASP 113  22.074  13.411  -6.115
  849   2HB   ASP 113          2HB       ASP 113  22.497  12.495  -4.666
  850    H    TYR 114           H        TYR 114  22.005  10.815  -3.992
  851    HA   TYR 114           HA       TYR 114  20.251   8.507  -3.974
  852   1HB   TYR 114          1HB       TYR 114  21.996   7.402  -2.757
  853   2HB   TYR 114          2HB       TYR 114  22.807   8.465  -3.906
  854    HD1  TYR 114           HD1      TYR 114  21.932   7.942  -0.364
  855    HD2  TYR 114           HD2      TYR 114  23.982  10.468  -3.169
  856    HE1  TYR 114           HE1      TYR 114  23.087   9.086   1.511
  857    HE2  TYR 114           HE2      TYR 114  25.136  11.612  -1.296
  858    HH   TYR 114           HH       TYR 114  25.471  10.449   1.641
  859    H    ALA 115           H        ALA 115  20.705  11.267  -1.983
  860    HA   ALA 115           HA       ALA 115  19.833  10.320   0.544
  861   1HB   ALA 115          1HB       ALA 115  20.265  12.854  -0.753
  862   2HB   ALA 115          2HB       ALA 115  18.730  12.906   0.120
  863   3HB   ALA 115          3HB       ALA 115  20.218  12.501   0.976
  864    H    GLN 116           H        GLN 116  18.031  11.337  -2.333
  865    HA   GLN 116           HA       GLN 116  15.422  11.127  -1.098
  866   1HB   GLN 116          1HB       GLN 116  16.493  11.836  -3.672
  867   2HB   GLN 116          2HB       GLN 116  15.216  10.640  -3.894
  868   1HG   GLN 116          1HG       GLN 116  14.952  13.172  -2.244
  869   2HG   GLN 116          2HG       GLN 116  14.325  12.963  -3.881
  870   1HE2  GLN 116          2HE2      GLN 116  12.524  13.519  -1.767
  871   2HE2  GLN 116          1HE2      GLN 116  11.581  12.141  -1.463
  872    H    ALA 117           H        ALA 117  17.554   8.909  -2.823
  873    HA   ALA 117           HA       ALA 117  15.672   6.793  -3.213
  874   1HB   ALA 117          1HB       ALA 117  18.200   7.139  -4.014
  875   2HB   ALA 117          2HB       ALA 117  18.524   6.147  -2.592
  876   3HB   ALA 117          3HB       ALA 117  17.491   5.529  -3.880
  877    H    SER 118           H        SER 118  17.341   7.960  -0.405
  878    HA   SER 118           HA       SER 118  17.407   5.679   1.244
  879   1HB   SER 118          1HB       SER 118  18.208   8.077   1.758
  880   2HB   SER 118          2HB       SER 118  16.547   8.397   2.249
  881    HG   SER 118           HG       SER 118  17.062   7.480   4.059
  882    H    ALA 119           H        ALA 119  14.691   7.869   0.537
  883    HA   ALA 119           HA       ALA 119  12.865   6.507   2.335
  884   1HB   ALA 119          1HB       ALA 119  12.820   8.835   0.670
  885   2HB   ALA 119          2HB       ALA 119  11.437   7.826   0.243
  886   3HB   ALA 119          3HB       ALA 119  11.660   8.359   1.909
  887    H    GLU 120           H        GLU 120  13.589   6.317  -1.135
  888    HA   GLU 120           HA       GLU 120  11.483   4.589  -1.915
  889   1HB   GLU 120          1HB       GLU 120  14.345   4.668  -2.922
  890   2HB   GLU 120          2HB       GLU 120  13.001   3.878  -3.748
  891   1HG   GLU 120          1HG       GLU 120  12.688   6.749  -2.966
  892   2HG   GLU 120          2HG       GLU 120  13.701   6.368  -4.358
  893    H    LEU 121           H        LEU 121  14.248   3.994   0.072
  894    HA   LEU 121           HA       LEU 121  14.290   1.104  -0.330
  895   1HB   LEU 121          1HB       LEU 121  16.320   2.265   0.390
  896   2HB   LEU 121          2HB       LEU 121  15.499   2.847   1.839
  897    HG   LEU 121           HG       LEU 121  15.023   0.266   2.208
  898   1HD1  LEU 121          1HD1      LEU 121  17.371   0.369   0.313
  899   2HD1  LEU 121          2HD1      LEU 121  17.178  -0.953   1.464
  900   3HD1  LEU 121          3HD1      LEU 121  15.944  -0.666   0.237
  901   1HD2  LEU 121          1HD2      LEU 121  17.574   1.794   2.743
  902   2HD2  LEU 121          2HD2      LEU 121  16.237   1.476   3.849
  903   3HD2  LEU 121          3HD2      LEU 121  17.323   0.169   3.378
  904    H    ALA 122           H        ALA 122  13.561   3.026   2.609
  905    HA   ALA 122           HA       ALA 122  12.323   1.002   4.084
  906   1HB   ALA 122          1HB       ALA 122  12.733   3.651   4.501
  907   2HB   ALA 122          2HB       ALA 122  10.993   3.653   4.211
  908   3HB   ALA 122          3HB       ALA 122  11.669   2.671   5.509
  909    H    LYS 123           H        LYS 123  11.045   2.831   1.374
  910    HA   LYS 123           HA       LYS 123   8.281   2.141   1.734
  911   1HB   LYS 123          1HB       LYS 123   9.970   3.230  -0.449
  912   2HB   LYS 123          2HB       LYS 123   8.493   2.410  -0.960
  913   1HG   LYS 123          1HG       LYS 123   7.877   4.692  -0.621
  914   2HG   LYS 123          2HG       LYS 123   7.274   3.821   0.791
  915   1HD   LYS 123          1HD       LYS 123   9.435   4.441   1.965
  916   2HD   LYS 123          2HD       LYS 123   9.783   5.505   0.602
  917   1HE   LYS 123          1HE       LYS 123   7.268   6.308   1.133
  918   2HE   LYS 123          2HE       LYS 123   7.739   5.783   2.749
  919   1HZ   LYS 123          1HZ       LYS 123   9.686   7.379   1.298
  920   2HZ   LYS 123          2HZ       LYS 123   8.280   8.192   1.786
  921   3HZ   LYS 123          3HZ       LYS 123   9.254   7.416   2.941
  922    H    ALA 124           H        ALA 124  10.923   0.596  -0.095
  923    HA   ALA 124           HA       ALA 124   9.285  -1.532  -1.142
  924   1HB   ALA 124          1HB       ALA 124  12.275  -1.280  -0.729
  925   2HB   ALA 124          2HB       ALA 124  11.519  -2.663  -1.522
  926   3HB   ALA 124          3HB       ALA 124  11.379  -1.055  -2.231
  927    H    ILE 125           H        ILE 125  10.758  -0.960   1.940
  928    HA   ILE 125           HA       ILE 125  10.947  -3.714   2.791
  929    HB   ILE 125           HB       ILE 125  10.506  -1.346   4.616
  930   1HG1  ILE 125          1HG1      ILE 125  12.225  -0.608   3.108
  931   2HG1  ILE 125          2HG1      ILE 125  13.049  -1.177   4.560
  932   1HG2  ILE 125          1HG2      ILE 125  10.766  -3.970   5.204
  933   2HG2  ILE 125          2HG2      ILE 125  12.469  -3.517   5.145
  934   3HG2  ILE 125          3HG2      ILE 125  11.375  -2.692   6.257
  935   1HD1  ILE 125          1HD1      ILE 125  13.425  -3.374   3.463
  936   2HD1  ILE 125          2HD1      ILE 125  12.656  -2.757   2.000
  937   3HD1  ILE 125          3HD1      ILE 125  14.172  -2.053   2.562
  938    H    ALA 126           H        ALA 126   8.293  -1.625   2.279
  939    HA   ALA 126           HA       ALA 126   6.544  -2.839   4.287
  940   1HB   ALA 126          1HB       ALA 126   6.191  -0.511   3.514
  941   2HB   ALA 126          2HB       ALA 126   5.869  -1.110   1.887
  942   3HB   ALA 126          3HB       ALA 126   4.772  -1.514   3.208
  943    H    GLN 127           H        GLN 127   7.571  -3.587   1.085
  944    HA   GLN 127           HA       GLN 127   5.253  -5.081   0.241
  945   1HB   GLN 127          1HB       GLN 127   7.774  -4.384  -0.846
  946   2HB   GLN 127          2HB       GLN 127   7.694  -6.146  -0.865
  947   1HG   GLN 127          1HG       GLN 127   5.146  -5.080  -1.670
  948   2HG   GLN 127          2HG       GLN 127   6.418  -4.341  -2.644
  949   1HE2  GLN 127          2HE2      GLN 127   7.728  -5.760  -4.003
  950   2HE2  GLN 127          1HE2      GLN 127   7.257  -7.358  -4.326
  951    H    LEU 128           H        LEU 128   8.055  -5.832   2.222
  952    HA   LEU 128           HA       LEU 128   7.656  -8.710   2.160
  953   1HB   LEU 128          1HB       LEU 128   9.818  -7.451   2.761
  954   2HB   LEU 128          2HB       LEU 128   9.079  -7.170   4.337
  955    HG   LEU 128           HG       LEU 128   8.641  -9.880   3.892
  956   1HD1  LEU 128          1HD1      LEU 128  11.445  -9.125   3.009
  957   2HD1  LEU 128          2HD1      LEU 128  10.869 -10.767   3.297
  958   3HD1  LEU 128          3HD1      LEU 128  10.194  -9.814   1.974
  959   1HD2  LEU 128          1HD2      LEU 128  10.411  -8.176   5.558
  960   2HD2  LEU 128          2HD2      LEU 128   9.271  -9.429   6.047
  961   3HD2  LEU 128          3HD2      LEU 128  10.869  -9.876   5.450
  962    H    ARG 129           H        ARG 129   6.056  -6.139   3.720
  963    HA   ARG 129           HA       ARG 129   5.216  -7.711   6.058
  964   1HB   ARG 129          1HB       ARG 129   4.699  -4.939   5.032
  965   2HB   ARG 129          2HB       ARG 129   3.583  -5.634   6.208
  966   1HG   ARG 129          1HG       ARG 129   5.906  -6.284   7.402
  967   2HG   ARG 129          2HG       ARG 129   6.431  -4.834   6.542
  968   1HD   ARG 129          1HD       ARG 129   4.106  -3.911   7.532
  969   2HD   ARG 129          2HD       ARG 129   4.472  -5.114   8.770
  970    HE   ARG 129           HE       ARG 129   6.025  -2.666   8.220
  971   1HH1  ARG 129          1HH2      ARG 129   5.244  -3.288  10.971
  972   2HH1  ARG 129          2HH2      ARG 129   6.665  -4.021  11.637
  973   1HH2  ARG 129          1HH1      ARG 129   8.098  -4.671   8.547
  974   2HH2  ARG 129          2HH1      ARG 129   8.282  -4.802  10.264
  975    H    VAL 130           H        VAL 130   3.824  -6.606   2.983
  976    HA   VAL 130           HA       VAL 130   1.193  -7.684   3.504
  977    HB   VAL 130           HB       VAL 130   1.049  -7.532   0.916
  978   1HG1  VAL 130          1HG1      VAL 130   1.226  -5.448   2.981
  979   2HG1  VAL 130          2HG1      VAL 130   1.502  -4.843   1.347
  980   3HG1  VAL 130          3HG1      VAL 130   0.005  -5.692   1.732
  981   1HG2  VAL 130          1HG2      VAL 130   3.641  -7.582   0.810
  982   2HG2  VAL 130          2HG2      VAL 130   2.800  -6.429  -0.227
  983   3HG2  VAL 130          3HG2      VAL 130   3.552  -5.883   1.272
  984    H    ILE 131           H        ILE 131   4.196  -9.057   2.441
  985    HA   ILE 131           HA       ILE 131   2.905 -11.461   1.322
  986    HB   ILE 131           HB       ILE 131   5.152 -12.207   0.824
  987   1HG1  ILE 131          1HG1      ILE 131   6.062  -9.880   2.551
  988   2HG1  ILE 131          2HG1      ILE 131   6.160 -11.585   2.996
  989   1HG2  ILE 131          1HG2      ILE 131   4.080  -9.754  -0.054
  990   2HG2  ILE 131          2HG2      ILE 131   5.789  -9.440   0.246
  991   3HG2  ILE 131          3HG2      ILE 131   5.309 -10.724  -0.865
  992   1HD1  ILE 131          1HD1      ILE 131   7.598 -11.988   1.000
  993   2HD1  ILE 131          2HD1      ILE 131   7.564 -10.259   0.658
  994   3HD1  ILE 131          3HD1      ILE 131   8.324 -10.852   2.135
  995    H    GLU 132           H        GLU 132   4.544 -10.436   4.267
  996    HA   GLU 132           HA       GLU 132   4.615 -13.158   5.358
  997   1HB   GLU 132          1HB       GLU 132   5.218 -10.441   6.558
  998   2HB   GLU 132          2HB       GLU 132   5.376 -11.958   7.447
  999   1HG   GLU 132          1HG       GLU 132   6.750 -11.494   4.794
 1000   2HG   GLU 132          2HG       GLU 132   7.508 -11.080   6.332
 1001    H    LEU 133           H        LEU 133   2.355 -10.562   5.231
 1002    HA   LEU 133           HA       LEU 133   0.902 -11.417   7.643
 1003   1HB   LEU 133          1HB       LEU 133   0.883  -9.122   5.871
 1004   2HB   LEU 133          2HB       LEU 133  -0.752  -9.737   6.111
 1005    HG   LEU 133           HG       LEU 133   0.199  -9.873   8.655
 1006   1HD1  LEU 133          1HD1      LEU 133   1.851  -7.934   7.146
 1007   2HD1  LEU 133          2HD1      LEU 133   1.192  -7.338   8.669
 1008   3HD1  LEU 133          3HD1      LEU 133   2.204  -8.782   8.651
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.748  -8.488   7.282
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.482  -8.386   9.023
 1011   3HD2  LEU 133          3HD2      LEU 133  -0.769  -7.182   7.950
 1012    H    THR 134           H        THR 134   0.366 -11.464   4.108
 1013    HA   THR 134           HA       THR 134  -2.095 -12.995   4.355
 1014    HB   THR 134           HB       THR 134  -1.468 -11.475   2.405
 1015    HG1  THR 134           HG1      THR 134  -2.104 -14.157   1.748
 1016   1HG2  THR 134          1HG2      THR 134   0.290 -13.863   1.787
 1017   2HG2  THR 134          2HG2      THR 134  -0.122 -12.610   0.614
 1018   3HG2  THR 134          3HG2      THR 134   0.817 -12.200   2.051
 1019    H    LYS 135           H        LYS 135   1.215 -13.772   4.533
 1020    HA   LYS 135           HA       LYS 135   1.485 -16.266   3.325
 1021   1HB   LYS 135          1HB       LYS 135   2.690 -14.905   5.624
 1022   2HB   LYS 135          2HB       LYS 135   2.682 -16.660   5.799
 1023   1HG   LYS 135          1HG       LYS 135   3.500 -15.547   3.153
 1024   2HG   LYS 135          2HG       LYS 135   4.640 -15.391   4.490
 1025   1HD   LYS 135          1HD       LYS 135   3.872 -17.978   4.810
 1026   2HD   LYS 135          2HD       LYS 135   3.728 -17.820   3.059
 1027   1HE   LYS 135          1HE       LYS 135   6.189 -16.864   4.521
 1028   2HE   LYS 135          2HE       LYS 135   6.025 -18.542   4.001
 1029   1HZ   LYS 135          1HZ       LYS 135   5.316 -17.269   1.782
 1030   2HZ   LYS 135          2HZ       LYS 135   6.414 -16.139   2.419
 1031   3HZ   LYS 135          3HZ       LYS 135   6.915 -17.730   2.119
 1032    H    LYS 136           H        LYS 136  -0.450 -15.408   6.109
 1033    HA   LYS 136           HA       LYS 136  -0.919 -18.196   6.889
 1034   1HB   LYS 136          1HB       LYS 136  -2.154 -15.573   7.769
 1035   2HB   LYS 136          2HB       LYS 136  -2.617 -17.137   8.436
 1036   1HG   LYS 136          1HG       LYS 136  -0.141 -17.497   8.951
 1037   2HG   LYS 136          2HG       LYS 136   0.084 -15.788   8.580
 1038   1HD   LYS 136          1HD       LYS 136  -2.134 -16.440  10.446
 1039   2HD   LYS 136          2HD       LYS 136  -0.499 -16.682  11.063
 1040   1HE   LYS 136          1HE       LYS 136  -0.466 -14.215   9.678
 1041   2HE   LYS 136          2HE       LYS 136  -1.925 -14.208  10.668
 1042   1HZ   LYS 136          1HZ       LYS 136  -0.028 -15.270  12.302
 1043   2HZ   LYS 136          2HZ       LYS 136   0.819 -14.059  11.466
 1044   3HZ   LYS 136          3HZ       LYS 136  -0.584 -13.669  12.339
 1045    H    ALA 137           H        ALA 137  -2.659 -15.655   5.118
 1046    HA   ALA 137           HA       ALA 137  -5.166 -16.944   4.885
 1047   1HB   ALA 137          1HB       ALA 137  -4.740 -14.618   4.147
 1048   2HB   ALA 137          2HB       ALA 137  -3.770 -15.230   2.808
 1049   3HB   ALA 137          3HB       ALA 137  -5.499 -15.572   2.872
 1050    H    MET 138           H        MET 138  -2.815 -16.824   2.189
 1051    HA   MET 138           HA       MET 138  -2.304 -18.439   0.565
 1052   1HB   MET 138          1HB       MET 138  -2.581 -19.891   3.109
 1053   2HB   MET 138          2HB       MET 138  -2.864 -20.896   1.686
 1054   1HG   MET 138          1HG       MET 138  -0.667 -19.533   0.868
 1055   2HG   MET 138          2HG       MET 138  -0.369 -19.584   2.605
 1056   1HE   MET 138          1HE       MET 138  -0.389 -21.375   4.010
 1057   2HE   MET 138          2HE       MET 138   0.135 -23.021   3.633
 1058   3HE   MET 138          3HE       MET 138   1.242 -21.669   3.412
  Start of MODEL   30
    1   1H    ALA   1          1H        ALA   1 -22.710   0.047  12.583
    2   2H    ALA   1          2H        ALA   1 -23.767   1.263  12.053
    3   3H    ALA   1          3H        ALA   1 -24.342  -0.318  12.287
    4    HA   ALA   1           HA       ALA   1 -23.216  -1.148  10.431
    5   1HB   ALA   1          1HB       ALA   1 -24.953   1.116  10.225
    6   2HB   ALA   1          2HB       ALA   1 -23.739   1.238   8.952
    7   3HB   ALA   1          3HB       ALA   1 -24.744  -0.205   9.076
    8    H    MET   2           H        MET   2 -20.925  -0.870  11.405
    9    HA   MET   2           HA       MET   2 -19.411   1.426  10.363
   10   1HB   MET   2          1HB       MET   2 -18.682  -1.021  11.980
   11   2HB   MET   2          2HB       MET   2 -17.451   0.071  11.344
   12   1HG   MET   2          1HG       MET   2 -17.995   1.748  12.799
   13   2HG   MET   2          2HG       MET   2 -19.717   1.372  12.745
   14   1HE   MET   2          1HE       MET   2 -16.417  -0.124  13.369
   15   2HE   MET   2          2HE       MET   2 -16.444  -0.875  14.970
   16   3HE   MET   2          3HE       MET   2 -17.160  -1.706  13.590
   17    H    THR   3           H        THR   3 -19.493   1.202   8.084
   18    HA   THR   3           HA       THR   3 -17.515  -0.472   6.887
   19    HB   THR   3           HB       THR   3 -19.598  -1.651   5.522
   20    HG1  THR   3           HG1      THR   3 -20.865  -0.754   7.395
   21   1HG2  THR   3          1HG2      THR   3 -17.617  -2.422   7.567
   22   2HG2  THR   3          2HG2      THR   3 -18.977  -3.532   7.403
   23   3HG2  THR   3          3HG2      THR   3 -17.968  -3.161   6.004
   24    H    TYR   4           H        TYR   4 -17.143   0.187   4.748
   25    HA   TYR   4           HA       TYR   4 -19.184   1.952   3.503
   26   1HB   TYR   4          1HB       TYR   4 -17.435   3.602   2.920
   27   2HB   TYR   4          2HB       TYR   4 -17.621   3.437   4.661
   28    HD1  TYR   4           HD1      TYR   4 -16.099   1.413   5.678
   29    HD2  TYR   4           HD2      TYR   4 -15.261   3.669   2.120
   30    HE1  TYR   4           HE1      TYR   4 -13.701   0.857   5.898
   31    HE2  TYR   4           HE2      TYR   4 -12.857   3.111   2.331
   32    HH   TYR   4           HH       TYR   4 -11.711   0.848   4.798
   33    H    HIS   5           H        HIS   5 -17.055   2.636   1.432
   34    HA   HIS   5           HA       HIS   5 -16.930  -0.036   0.090
   35   1HB   HIS   5          1HB       HIS   5 -18.814   1.495  -0.707
   36   2HB   HIS   5          2HB       HIS   5 -17.553   2.559  -1.322
   37    HD1  HIS   5           HD1      HIS   5 -15.644   0.995  -2.803
   38    HD2  HIS   5           HD2      HIS   5 -19.639  -0.179  -2.706
   39    HE1  HIS   5           HE1      HIS   5 -15.984  -0.537  -4.790
   40    H    LEU   6           H        LEU   6 -15.027  -0.423  -1.058
   41    HA   LEU   6           HA       LEU   6 -12.972   1.693  -0.976
   42   1HB   LEU   6          1HB       LEU   6 -12.947  -0.951  -0.080
   43   2HB   LEU   6          2HB       LEU   6 -12.062  -0.991  -1.608
   44    HG   LEU   6           HG       LEU   6 -10.479  -0.468   0.101
   45   1HD1  LEU   6          1HD1      LEU   6 -11.131   1.248  -2.027
   46   2HD1  LEU   6          2HD1      LEU   6 -10.727   2.297  -0.670
   47   3HD1  LEU   6          3HD1      LEU   6  -9.559   1.099  -1.234
   48   1HD2  LEU   6          1HD2      LEU   6 -12.577   1.508   0.967
   49   2HD2  LEU   6          2HD2      LEU   6 -11.807   0.240   1.917
   50   3HD2  LEU   6          3HD2      LEU   6 -10.893   1.676   1.464
   51    H    ASP   7           H        ASP   7 -12.347   2.492  -2.962
   52    HA   ASP   7           HA       ASP   7 -12.741   0.743  -5.344
   53   1HB   ASP   7          1HB       ASP   7 -14.282   3.050  -4.748
   54   2HB   ASP   7          2HB       ASP   7 -13.185   3.503  -6.052
   55    H    VAL   8           H        VAL   8 -10.317   0.685  -4.525
   56    HA   VAL   8           HA       VAL   8  -8.792   2.993  -5.620
   57    HB   VAL   8           HB       VAL   8  -8.017   2.381  -3.449
   58   1HG1  VAL   8          1HG1      VAL   8  -8.648  -0.332  -4.425
   59   2HG1  VAL   8          2HG1      VAL   8  -7.192  -0.231  -3.436
   60   3HG1  VAL   8          3HG1      VAL   8  -8.735   0.326  -2.791
   61   1HG2  VAL   8          1HG2      VAL   8  -6.352   2.325  -5.613
   62   2HG2  VAL   8          2HG2      VAL   8  -5.794   2.198  -3.944
   63   3HG2  VAL   8          3HG2      VAL   8  -6.029   0.740  -4.909
   64    H    VAL   9           H        VAL   9  -7.741   2.807  -7.552
   65    HA   VAL   9           HA       VAL   9  -7.370   0.064  -8.677
   66    HB   VAL   9           HB       VAL   9  -8.217   2.497 -10.273
   67   1HG1  VAL   9          1HG1      VAL   9  -6.914   0.579 -11.366
   68   2HG1  VAL   9          2HG1      VAL   9  -8.324  -0.428 -11.033
   69   3HG1  VAL   9          3HG1      VAL   9  -8.472   0.976 -12.091
   70   1HG2  VAL   9          1HG2      VAL   9  -9.767   0.786  -8.561
   71   2HG2  VAL   9          2HG2      VAL   9 -10.327   2.106  -9.588
   72   3HG2  VAL   9          3HG2      VAL   9 -10.217   0.469 -10.237
   73    H    SER  10           H        SER  10  -5.460  -0.217  -9.869
   74    HA   SER  10           HA       SER  10  -3.741   2.109 -10.434
   75   1HB   SER  10          1HB       SER  10  -2.219   0.054  -9.011
   76   2HB   SER  10          2HB       SER  10  -2.214   1.802  -8.792
   77    HG   SER  10           HG       SER  10  -4.217   1.525  -7.646
   78    H    ALA  11           H        ALA  11  -1.363   0.507 -10.789
   79    HA   ALA  11           HA       ALA  11  -1.542  -0.346 -13.412
   80   1HB   ALA  11          1HB       ALA  11   0.247  -0.961 -11.150
   81   2HB   ALA  11          2HB       ALA  11   0.208  -2.208 -12.396
   82   3HB   ALA  11          3HB       ALA  11   0.645  -0.552 -12.818
   83    H    GLU  12           H        GLU  12  -2.761  -1.878 -14.385
   84    HA   GLU  12           HA       GLU  12  -3.830  -3.958 -14.725
   85   1HB   GLU  12          1HB       GLU  12  -3.113  -4.809 -11.931
   86   2HB   GLU  12          2HB       GLU  12  -3.280  -5.797 -13.384
   87   1HG   GLU  12          1HG       GLU  12  -1.258  -4.125 -14.134
   88   2HG   GLU  12          2HG       GLU  12  -0.947  -4.266 -12.404
   89    H    GLN  13           H        GLN  13  -5.726  -2.492 -14.565
   90    HA   GLN  13           HA       GLN  13  -7.157  -1.707 -12.353
   91   1HB   GLN  13          1HB       GLN  13  -7.845  -1.401 -14.760
   92   2HB   GLN  13          2HB       GLN  13  -8.454  -3.057 -14.737
   93   1HG   GLN  13          1HG       GLN  13  -9.339  -1.231 -12.547
   94   2HG   GLN  13          2HG       GLN  13 -10.033  -0.983 -14.149
   95   1HE2  GLN  13          2HE2      GLN  13 -11.589  -1.957 -11.911
   96   2HE2  GLN  13          1HE2      GLN  13 -12.068  -3.546 -12.266
   97    H    GLN  14           H        GLN  14  -7.078  -3.063 -10.543
   98    HA   GLN  14           HA       GLN  14  -9.059  -5.022 -10.188
   99   1HB   GLN  14          1HB       GLN  14  -6.968  -6.036 -11.774
  100   2HB   GLN  14          2HB       GLN  14  -6.712  -6.721 -10.168
  101   1HG   GLN  14          1HG       GLN  14  -9.515  -6.808 -10.731
  102   2HG   GLN  14          2HG       GLN  14  -8.655  -7.488 -12.113
  103   1HE2  GLN  14          2HE2      GLN  14 -10.256  -9.010 -10.137
  104   2HE2  GLN  14          1HE2      GLN  14  -9.189 -10.105  -9.400
  105    H    MET  15           H        MET  15  -8.046  -2.978  -8.612
  106    HA   MET  15           HA       MET  15  -6.332  -4.257  -6.558
  107   1HB   MET  15          1HB       MET  15  -7.053  -1.489  -7.304
  108   2HB   MET  15          2HB       MET  15  -6.926  -1.778  -5.567
  109   1HG   MET  15          1HG       MET  15  -4.768  -3.006  -7.157
  110   2HG   MET  15          2HG       MET  15  -4.792  -1.244  -7.211
  111   1HE   MET  15          1HE       MET  15  -2.668  -1.115  -6.382
  112   2HE   MET  15          2HE       MET  15  -2.142  -1.250  -4.699
  113   3HE   MET  15          3HE       MET  15  -2.188  -2.679  -5.729
  114    H    PHE  16           H        PHE  16  -8.798  -1.925  -5.676
  115    HA   PHE  16           HA       PHE  16 -10.374  -4.122  -4.415
  116   1HB   PHE  16          1HB       PHE  16  -8.838  -3.058  -2.724
  117   2HB   PHE  16          2HB       PHE  16  -9.671  -1.531  -3.006
  118    HD1  PHE  16           HD1      PHE  16 -12.060  -4.024  -3.523
  119    HD2  PHE  16           HD2      PHE  16  -9.914  -2.096  -0.336
  120    HE1  PHE  16           HE1      PHE  16 -13.819  -4.705  -1.928
  121    HE2  PHE  16           HE2      PHE  16 -11.684  -2.770   1.253
  122    HZ   PHE  16           HZ       PHE  16 -13.631  -4.087   0.458
  123    H    SER  17           H        SER  17 -12.337  -3.963  -5.373
  124    HA   SER  17           HA       SER  17 -13.611  -1.282  -5.419
  125   1HB   SER  17          1HB       SER  17 -14.400  -1.546  -7.655
  126   2HB   SER  17          2HB       SER  17 -12.694  -1.984  -7.713
  127    HG   SER  17           HG       SER  17 -14.799  -3.453  -8.372
  128    H    GLY  18           H        GLY  18 -14.493  -2.402  -3.404
  129   1HA   GLY  18          1HA       GLY  18 -17.148  -3.400  -3.967
  130   2HA   GLY  18          2HA       GLY  18 -16.097  -4.690  -3.380
  131    H    LEU  19           H        LEU  19 -18.268  -3.989  -1.832
  132    HA   LEU  19           HA       LEU  19 -18.066  -1.960   0.057
  133   1HB   LEU  19          1HB       LEU  19 -19.030  -4.803   0.252
  134   2HB   LEU  19          2HB       LEU  19 -19.006  -3.782   1.691
  135    HG   LEU  19           HG       LEU  19 -20.371  -3.068  -0.921
  136   1HD1  LEU  19          1HD1      LEU  19 -21.263  -4.943   0.794
  137   2HD1  LEU  19          2HD1      LEU  19 -21.877  -3.505   1.610
  138   3HD1  LEU  19          3HD1      LEU  19 -22.351  -3.846  -0.054
  139   1HD2  LEU  19          1HD2      LEU  19 -20.180  -1.713   1.782
  140   2HD2  LEU  19          2HD2      LEU  19 -19.692  -1.064   0.216
  141   3HD2  LEU  19          3HD2      LEU  19 -21.402  -1.287   0.584
  142    H    VAL  20           H        VAL  20 -17.304  -2.193   2.409
  143    HA   VAL  20           HA       VAL  20 -15.133  -4.029   2.974
  144    HB   VAL  20           HB       VAL  20 -13.565  -2.857   1.789
  145   1HG1  VAL  20          1HG1      VAL  20 -15.630  -0.716   1.868
  146   2HG1  VAL  20          2HG1      VAL  20 -13.965  -0.230   1.542
  147   3HG1  VAL  20          3HG1      VAL  20 -14.766  -1.398   0.492
  148   1HG2  VAL  20          1HG2      VAL  20 -13.909  -0.992   4.160
  149   2HG2  VAL  20          2HG2      VAL  20 -12.852  -2.404   4.083
  150   3HG2  VAL  20          3HG2      VAL  20 -12.514  -0.997   3.080
  151    H    GLU  21           H        GLU  21 -14.038  -3.384   5.082
  152    HA   GLU  21           HA       GLU  21 -15.941  -1.836   6.784
  153   1HB   GLU  21          1HB       GLU  21 -15.948  -4.310   7.225
  154   2HB   GLU  21          2HB       GLU  21 -14.238  -4.195   7.644
  155   1HG   GLU  21          1HG       GLU  21 -15.273  -2.193   9.181
  156   2HG   GLU  21          2HG       GLU  21 -16.616  -3.337   9.178
  157    H    LYS  22           H        LYS  22 -12.538  -2.705   6.171
  158    HA   LYS  22           HA       LYS  22 -11.697  -0.069   7.041
  159   1HB   LYS  22          1HB       LYS  22 -11.947  -0.865   9.265
  160   2HB   LYS  22          2HB       LYS  22 -11.248  -2.434   8.865
  161   1HG   LYS  22          1HG       LYS  22  -9.076  -1.332   8.407
  162   2HG   LYS  22          2HG       LYS  22  -9.777   0.218   8.872
  163   1HD   LYS  22          1HD       LYS  22  -9.990  -0.409  11.126
  164   2HD   LYS  22          2HD       LYS  22  -9.895  -2.131  10.752
  165   1HE   LYS  22          1HE       LYS  22  -7.779  -1.511  11.712
  166   2HE   LYS  22          2HE       LYS  22  -7.513  -1.727   9.983
  167   1HZ   LYS  22          1HZ       LYS  22  -8.180   0.918  11.115
  168   2HZ   LYS  22          2HZ       LYS  22  -6.576   0.357  11.075
  169   3HZ   LYS  22          3HZ       LYS  22  -7.442   0.555   9.630
  170    H    ILE  23           H        ILE  23  -9.958   0.398   5.799
  171    HA   ILE  23           HA       ILE  23  -8.343  -1.847   4.670
  172    HB   ILE  23           HB       ILE  23  -7.630  -0.304   2.978
  173   1HG1  ILE  23          1HG1      ILE  23  -9.034   1.937   4.442
  174   2HG1  ILE  23          2HG1      ILE  23  -7.317   1.601   4.657
  175   1HG2  ILE  23          1HG2      ILE  23 -10.344  -0.836   3.474
  176   2HG2  ILE  23          2HG2      ILE  23 -10.275   0.865   3.022
  177   3HG2  ILE  23          3HG2      ILE  23  -9.621  -0.361   1.936
  178   1HD1  ILE  23          1HD1      ILE  23  -8.254   1.749   1.850
  179   2HD1  ILE  23          2HD1      ILE  23  -8.268   3.268   2.743
  180   3HD1  ILE  23          3HD1      ILE  23  -6.767   2.360   2.574
  181    H    GLN  24           H        GLN  24  -5.986  -0.251   4.193
  182    HA   GLN  24           HA       GLN  24  -5.053   1.069   6.553
  183   1HB   GLN  24          1HB       GLN  24  -5.313  -1.611   7.030
  184   2HB   GLN  24          2HB       GLN  24  -3.644  -1.525   6.462
  185   1HG   GLN  24          1HG       GLN  24  -3.310   0.393   8.100
  186   2HG   GLN  24          2HG       GLN  24  -4.883  -0.024   8.780
  187   1HE2  GLN  24          2HE2      GLN  24  -1.523  -0.857   8.782
  188   2HE2  GLN  24          1HE2      GLN  24  -1.650  -2.252   9.741
  189    H    VAL  25           H        VAL  25  -4.241   2.369   4.758
  190    HA   VAL  25           HA       VAL  25  -2.046   1.127   3.186
  191    HB   VAL  25           HB       VAL  25  -2.152   3.505   2.081
  192   1HG1  VAL  25          1HG1      VAL  25  -3.626   1.037   1.704
  193   2HG1  VAL  25          2HG1      VAL  25  -4.557   2.419   1.125
  194   3HG1  VAL  25          3HG1      VAL  25  -2.940   2.118   0.491
  195   1HG2  VAL  25          1HG2      VAL  25  -3.862   4.071   4.063
  196   2HG2  VAL  25          2HG2      VAL  25  -4.015   4.804   2.467
  197   3HG2  VAL  25          3HG2      VAL  25  -5.018   3.420   2.900
  198    H    THR  26           H        THR  26  -0.268   1.123   4.552
  199    HA   THR  26           HA       THR  26   0.405   3.659   5.954
  200    HB   THR  26           HB       THR  26   0.409   1.367   7.132
  201    HG1  THR  26           HG1      THR  26   1.440   3.225   7.960
  202   1HG2  THR  26          1HG2      THR  26   1.834   0.512   5.026
  203   2HG2  THR  26          2HG2      THR  26   3.167   1.007   6.069
  204   3HG2  THR  26          3HG2      THR  26   2.012  -0.201   6.629
  205    H    GLY  27           H        GLY  27   2.015   4.944   5.178
  206   1HA   GLY  27          1HA       GLY  27   3.940   3.744   3.230
  207   2HA   GLY  27          2HA       GLY  27   3.158   5.286   2.885
  208    H    SER  28           H        SER  28   3.787   7.145   4.102
  209    HA   SER  28           HA       SER  28   6.130   6.761   5.911
  210   1HB   SER  28          1HB       SER  28   7.382   8.460   4.826
  211   2HB   SER  28          2HB       SER  28   6.746   7.471   3.514
  212    HG   SER  28           HG       SER  28   6.484   9.985   3.668
  213    H    GLU  29           H        GLU  29   3.617   9.007   4.746
  214    HA   GLU  29           HA       GLU  29   3.797  10.457   7.340
  215   1HB   GLU  29          1HB       GLU  29   3.196  11.227   4.613
  216   2HB   GLU  29          2HB       GLU  29   1.883  11.698   5.693
  217   1HG   GLU  29          1HG       GLU  29   3.627  12.699   7.228
  218   2HG   GLU  29          2HG       GLU  29   4.816  12.405   5.958
  219    H    GLY  30           H        GLY  30   1.001   9.921   5.222
  220   1HA   GLY  30          1HA       GLY  30  -0.846   9.646   7.366
  221   2HA   GLY  30          2HA       GLY  30  -1.141   9.101   5.714
  222    H    GLU  31           H        GLU  31  -0.799   8.045   8.867
  223    HA   GLU  31           HA       GLU  31   0.105   5.332   8.007
  224   1HB   GLU  31          1HB       GLU  31   0.522   4.904  10.385
  225   2HB   GLU  31          2HB       GLU  31   1.354   6.377   9.885
  226   1HG   GLU  31          1HG       GLU  31  -1.357   6.957  10.749
  227   2HG   GLU  31          2HG       GLU  31  -0.455   6.120  12.013
  228    H    LEU  32           H        LEU  32  -2.633   6.577   7.686
  229    HA   LEU  32           HA       LEU  32  -4.146   4.508   9.235
  230   1HB   LEU  32          1HB       LEU  32  -4.758   7.382   8.659
  231   2HB   LEU  32          2HB       LEU  32  -6.106   6.239   8.736
  232    HG   LEU  32           HG       LEU  32  -3.997   6.374  10.903
  233   1HD1  LEU  32          1HD1      LEU  32  -5.621   8.501  10.280
  234   2HD1  LEU  32          2HD1      LEU  32  -6.610   7.622  11.446
  235   3HD1  LEU  32          3HD1      LEU  32  -4.990   8.161  11.891
  236   1HD2  LEU  32          1HD2      LEU  32  -6.436   4.858  10.362
  237   2HD2  LEU  32          2HD2      LEU  32  -5.174   4.555  11.557
  238   3HD2  LEU  32          3HD2      LEU  32  -6.493   5.665  11.930
  239    H    GLY  33           H        GLY  33  -6.024   3.641   8.115
  240   1HA   GLY  33          1HA       GLY  33  -5.616   3.606   5.170
  241   2HA   GLY  33          2HA       GLY  33  -6.499   2.385   6.094
  242    H    ILE  34           H        ILE  34  -8.695   2.589   6.162
  243    HA   ILE  34           HA       ILE  34  -9.923   5.250   6.047
  244    HB   ILE  34           HB       ILE  34 -10.304   3.227   3.825
  245   1HG1  ILE  34          1HG1      ILE  34  -8.456   4.896   3.613
  246   2HG1  ILE  34          2HG1      ILE  34  -9.729   5.158   2.417
  247   1HG2  ILE  34          1HG2      ILE  34 -12.489   4.094   4.702
  248   2HG2  ILE  34          2HG2      ILE  34 -11.914   5.734   4.415
  249   3HG2  ILE  34          3HG2      ILE  34 -12.152   4.635   3.058
  250   1HD1  ILE  34          1HD1      ILE  34 -10.767   6.765   4.137
  251   2HD1  ILE  34          2HD1      ILE  34  -9.206   6.701   4.960
  252   3HD1  ILE  34          3HD1      ILE  34  -9.310   7.315   3.307
  253    H    TYR  35           H        TYR  35 -12.185   5.173   6.605
  254    HA   TYR  35           HA       TYR  35 -13.294   2.569   7.446
  255   1HB   TYR  35          1HB       TYR  35 -13.780   4.192   9.672
  256   2HB   TYR  35          2HB       TYR  35 -12.668   2.830   9.607
  257    HD1  TYR  35           HD1      TYR  35 -10.248   3.320   8.758
  258    HD2  TYR  35           HD2      TYR  35 -12.983   6.369  10.060
  259    HE1  TYR  35           HE1      TYR  35  -8.351   4.876   9.091
  260    HE2  TYR  35           HE2      TYR  35 -11.081   7.926  10.394
  261    HH   TYR  35           HH       TYR  35  -7.967   7.309   9.178
  262    HA   PRO  36           HA       PRO  36 -17.119   4.550   6.618
  263   1HB   PRO  36          1HB       PRO  36 -18.730   3.806   8.725
  264   2HB   PRO  36          2HB       PRO  36 -18.258   2.713   7.413
  265   1HG   PRO  36          1HG       PRO  36 -17.243   2.828  10.220
  266   2HG   PRO  36          2HG       PRO  36 -17.349   1.443   9.120
  267   1HD   PRO  36          1HD       PRO  36 -15.003   2.874   9.697
  268   2HD   PRO  36          2HD       PRO  36 -15.228   1.792   8.307
  269    H    GLY  37           H        GLY  37 -16.156   6.720   6.986
  270   1HA   GLY  37          1HA       GLY  37 -17.212   8.811   7.904
  271   2HA   GLY  37          2HA       GLY  37 -17.204   8.007   9.476
  272    H    HIS  38           H        HIS  38 -14.519   7.615   7.273
  273    HA   HIS  38           HA       HIS  38 -12.550   8.329   9.160
  274   1HB   HIS  38          1HB       HIS  38 -11.888   7.108   7.205
  275   2HB   HIS  38          2HB       HIS  38 -12.512   8.363   6.134
  276    HD1  HIS  38           HD1      HIS  38 -10.126   8.682   5.086
  277    HD2  HIS  38           HD2      HIS  38 -10.337   9.536   9.161
  278    HE1  HIS  38           HE1      HIS  38  -7.994   9.919   5.669
  279    H    ALA  39           H        ALA  39 -12.597  10.300   6.257
  280    HA   ALA  39           HA       ALA  39 -13.537  12.721   7.497
  281   1HB   ALA  39          1HB       ALA  39 -11.019  12.038   8.368
  282   2HB   ALA  39          2HB       ALA  39 -10.658  13.087   6.998
  283   3HB   ALA  39          3HB       ALA  39 -11.653  13.682   8.327
  284    HA   PRO  40           HA       PRO  40 -13.403  14.046   3.319
  285   1HB   PRO  40          1HB       PRO  40 -13.014  16.752   3.605
  286   2HB   PRO  40          2HB       PRO  40 -14.543  15.937   3.978
  287   1HG   PRO  40          1HG       PRO  40 -12.488  17.018   5.848
  288   2HG   PRO  40          2HG       PRO  40 -14.226  16.782   6.105
  289   1HD   PRO  40          1HD       PRO  40 -12.159  15.095   7.060
  290   2HD   PRO  40          2HD       PRO  40 -13.893  14.712   7.030
  291    H    LEU  41           H        LEU  41 -11.135  12.862   3.272
  292    HA   LEU  41           HA       LEU  41  -8.824  14.678   3.147
  293   1HB   LEU  41          1HB       LEU  41  -9.276  11.755   3.091
  294   2HB   LEU  41          2HB       LEU  41  -7.940  12.318   2.089
  295    HG   LEU  41           HG       LEU  41  -7.193  11.790   4.392
  296   1HD1  LEU  41          1HD1      LEU  41  -6.338  13.792   2.913
  297   2HD1  LEU  41          2HD1      LEU  41  -7.101  14.783   4.157
  298   3HD1  LEU  41          3HD1      LEU  41  -5.813  13.660   4.592
  299   1HD2  LEU  41          1HD2      LEU  41  -9.107  14.021   5.150
  300   2HD2  LEU  41          2HD2      LEU  41  -9.297  12.316   5.557
  301   3HD2  LEU  41          3HD2      LEU  41  -7.965  13.244   6.246
  302    H    LEU  42           H        LEU  42  -7.827  15.359   1.231
  303    HA   LEU  42           HA       LEU  42  -8.814  14.332  -1.352
  304   1HB   LEU  42          1HB       LEU  42  -9.834  16.753  -0.189
  305   2HB   LEU  42          2HB       LEU  42  -8.880  17.161  -1.616
  306    HG   LEU  42           HG       LEU  42 -11.155  15.158  -1.487
  307   1HD1  LEU  42          1HD1      LEU  42 -11.110  17.964  -1.886
  308   2HD1  LEU  42          2HD1      LEU  42 -11.388  17.239  -3.469
  309   3HD1  LEU  42          3HD1      LEU  42 -12.471  16.869  -2.128
  310   1HD2  LEU  42          1HD2      LEU  42  -8.907  15.163  -3.175
  311   2HD2  LEU  42          2HD2      LEU  42 -10.415  14.286  -3.435
  312   3HD2  LEU  42          3HD2      LEU  42 -10.196  15.891  -4.133
  313    H    THR  43           H        THR  43  -6.286  13.987  -0.355
  314    HA   THR  43           HA       THR  43  -4.689  15.915  -1.991
  315    HB   THR  43           HB       THR  43  -3.037  16.064  -0.355
  316    HG1  THR  43           HG1      THR  43  -3.959  14.001   1.245
  317   1HG2  THR  43          1HG2      THR  43  -5.634  16.537   0.443
  318   2HG2  THR  43          2HG2      THR  43  -5.017  15.515   1.742
  319   3HG2  THR  43          3HG2      THR  43  -4.194  17.022   1.339
  320    H    ALA  44           H        ALA  44  -2.246  14.360  -1.451
  321    HA   ALA  44           HA       ALA  44  -2.821  12.110  -3.316
  322   1HB   ALA  44          1HB       ALA  44  -0.884  14.046  -3.428
  323   2HB   ALA  44          2HB       ALA  44  -0.010  12.722  -2.657
  324   3HB   ALA  44          3HB       ALA  44  -0.771  12.479  -4.231
  325    H    ILE  45           H        ILE  45  -1.050  10.245  -2.894
  326    HA   ILE  45           HA       ILE  45  -1.053   9.668   0.041
  327    HB   ILE  45           HB       ILE  45  -1.294   7.384  -1.858
  328   1HG1  ILE  45          1HG1      ILE  45  -3.715   9.032  -1.075
  329   2HG1  ILE  45          2HG1      ILE  45  -2.938   9.161  -2.654
  330   1HG2  ILE  45          1HG2      ILE  45  -2.118   8.123   0.927
  331   2HG2  ILE  45          2HG2      ILE  45  -3.002   6.848   0.090
  332   3HG2  ILE  45          3HG2      ILE  45  -1.266   6.688   0.358
  333   1HD1  ILE  45          1HD1      ILE  45  -3.992   6.573  -1.480
  334   2HD1  ILE  45          2HD1      ILE  45  -4.870   7.569  -2.640
  335   3HD1  ILE  45          3HD1      ILE  45  -3.349   6.807  -3.105
  336    H    LYS  46           H        LYS  46   0.563   7.846   0.540
  337    HA   LYS  46           HA       LYS  46   3.006   8.284  -1.124
  338   1HB   LYS  46          1HB       LYS  46   2.505   8.126   1.761
  339   2HB   LYS  46          2HB       LYS  46   3.833   7.090   1.237
  340   1HG   LYS  46          1HG       LYS  46   4.508   9.456   1.843
  341   2HG   LYS  46          2HG       LYS  46   4.986   8.942   0.225
  342   1HD   LYS  46          1HD       LYS  46   3.413  10.290  -0.821
  343   2HD   LYS  46          2HD       LYS  46   2.333  10.288   0.575
  344   1HE   LYS  46          1HE       LYS  46   4.922  11.820   0.246
  345   2HE   LYS  46          2HE       LYS  46   3.301  12.479   0.478
  346   1HZ   LYS  46          1HZ       LYS  46   3.451  10.994   2.632
  347   2HZ   LYS  46          2HZ       LYS  46   5.115  11.273   2.423
  348   3HZ   LYS  46          3HZ       LYS  46   4.053  12.583   2.598
  349    HA   PRO  47           HA       PRO  47   3.212   4.006  -2.087
  350   1HB   PRO  47          1HB       PRO  47   5.919   3.544  -1.954
  351   2HB   PRO  47          2HB       PRO  47   5.146   4.455  -3.262
  352   1HG   PRO  47          1HG       PRO  47   6.770   5.467  -0.973
  353   2HG   PRO  47          2HG       PRO  47   6.530   6.176  -2.578
  354   1HD   PRO  47          1HD       PRO  47   5.245   7.003  -0.197
  355   2HD   PRO  47          2HD       PRO  47   4.772   7.457  -1.848
  356    H    GLY  48           H        GLY  48   2.948   2.090  -0.955
  357   1HA   GLY  48          1HA       GLY  48   4.580   1.169   1.170
  358   2HA   GLY  48          2HA       GLY  48   3.210   2.015   1.889
  359    H    MET  49           H        MET  49   2.549  -0.090   2.759
  360    HA   MET  49           HA       MET  49   1.502  -1.995   0.723
  361   1HB   MET  49          1HB       MET  49   1.288  -3.575   2.576
  362   2HB   MET  49          2HB       MET  49   2.916  -2.896   2.571
  363   1HG   MET  49          1HG       MET  49   2.478  -1.508   4.421
  364   2HG   MET  49          2HG       MET  49   0.730  -1.626   4.209
  365   1HE   MET  49          1HE       MET  49  -0.435  -3.545   4.065
  366   2HE   MET  49          2HE       MET  49   0.067  -5.189   4.452
  367   3HE   MET  49          3HE       MET  49  -0.660  -4.180   5.700
  368    H    ILE  50           H        ILE  50  -0.712  -3.023   1.498
  369    HA   ILE  50           HA       ILE  50  -2.430  -1.014   2.823
  370    HB   ILE  50           HB       ILE  50  -2.612  -0.289   0.552
  371   1HG1  ILE  50          1HG1      ILE  50  -4.907  -2.152   1.244
  372   2HG1  ILE  50          2HG1      ILE  50  -4.765  -0.453   1.697
  373   1HG2  ILE  50          1HG2      ILE  50  -2.275  -3.146   0.040
  374   2HG2  ILE  50          2HG2      ILE  50  -3.565  -2.440  -0.933
  375   3HG2  ILE  50          3HG2      ILE  50  -1.933  -1.773  -1.013
  376   1HD1  ILE  50          1HD1      ILE  50  -4.585  -1.193  -1.200
  377   2HD1  ILE  50          2HD1      ILE  50  -6.170  -1.146  -0.431
  378   3HD1  ILE  50          3HD1      ILE  50  -5.162   0.300  -0.464
  379    H    ARG  51           H        ARG  51  -3.132  -2.396   4.436
  380    HA   ARG  51           HA       ARG  51  -4.118  -5.090   3.641
  381   1HB   ARG  51          1HB       ARG  51  -2.616  -5.102   5.558
  382   2HB   ARG  51          2HB       ARG  51  -3.577  -3.860   6.362
  383   1HG   ARG  51          1HG       ARG  51  -5.003  -5.401   7.179
  384   2HG   ARG  51          2HG       ARG  51  -5.254  -6.088   5.574
  385   1HD   ARG  51          1HD       ARG  51  -4.093  -7.897   6.249
  386   2HD   ARG  51          2HD       ARG  51  -2.657  -6.873   6.311
  387    HE   ARG  51           HE       ARG  51  -4.016  -7.930   8.596
  388   1HH1  ARG  51          1HH1      ARG  51  -1.587  -5.865   7.617
  389   2HH1  ARG  51          2HH1      ARG  51  -1.595  -4.880   9.041
  390   1HH2  ARG  51          1HH2      ARG  51  -4.476  -6.306  10.336
  391   2HH2  ARG  51          2HH2      ARG  51  -3.229  -5.128  10.580
  392    H    ILE  52           H        ILE  52  -6.320  -5.668   4.066
  393    HA   ILE  52           HA       ILE  52  -8.086  -3.555   5.150
  394    HB   ILE  52           HB       ILE  52  -8.691  -4.777   2.472
  395   1HG1  ILE  52          1HG1      ILE  52  -7.375  -2.101   2.955
  396   2HG1  ILE  52          2HG1      ILE  52  -6.522  -3.532   2.383
  397   1HG2  ILE  52          1HG2      ILE  52  -9.882  -2.716   4.229
  398   2HG2  ILE  52          2HG2      ILE  52  -9.877  -2.358   2.503
  399   3HG2  ILE  52          3HG2      ILE  52 -10.659  -3.820   3.100
  400   1HD1  ILE  52          1HD1      ILE  52  -8.866  -3.203   0.782
  401   2HD1  ILE  52          2HD1      ILE  52  -8.020  -1.655   0.843
  402   3HD1  ILE  52          3HD1      ILE  52  -7.178  -3.100   0.280
  403    H    VAL  53           H        VAL  53 -10.373  -4.346   5.277
  404    HA   VAL  53           HA       VAL  53 -10.605  -7.298   5.453
  405    HB   VAL  53           HB       VAL  53 -11.283  -5.291   7.627
  406   1HG1  VAL  53          1HG1      VAL  53 -12.992  -7.181   7.110
  407   2HG1  VAL  53          2HG1      VAL  53 -11.769  -8.258   7.782
  408   3HG1  VAL  53          3HG1      VAL  53 -12.455  -6.972   8.776
  409   1HG2  VAL  53          1HG2      VAL  53  -8.980  -6.830   7.111
  410   2HG2  VAL  53          2HG2      VAL  53  -9.374  -5.984   8.608
  411   3HG2  VAL  53          3HG2      VAL  53  -9.829  -7.677   8.405
  412    H    LYS  54           H        LYS  54 -12.163  -7.568   3.892
  413    HA   LYS  54           HA       LYS  54 -14.178  -5.588   3.303
  414   1HB   LYS  54          1HB       LYS  54 -15.075  -7.225   1.769
  415   2HB   LYS  54          2HB       LYS  54 -13.316  -7.337   1.692
  416   1HG   LYS  54          1HG       LYS  54 -13.694  -9.564   2.014
  417   2HG   LYS  54          2HG       LYS  54 -13.842  -9.092   3.708
  418   1HD   LYS  54          1HD       LYS  54 -15.907 -10.016   3.606
  419   2HD   LYS  54          2HD       LYS  54 -16.364  -8.560   2.722
  420   1HE   LYS  54          1HE       LYS  54 -16.897  -9.915   0.998
  421   2HE   LYS  54          2HE       LYS  54 -15.166 -10.173   0.788
  422   1HZ   LYS  54          1HZ       LYS  54 -15.622 -11.879   2.736
  423   2HZ   LYS  54          2HZ       LYS  54 -17.166 -11.893   2.033
  424   3HZ   LYS  54          3HZ       LYS  54 -15.806 -12.305   1.101
  425    H    GLN  55           H        GLN  55 -16.096  -5.262   4.332
  426    HA   GLN  55           HA       GLN  55 -17.749  -5.551   5.994
  427   1HB   GLN  55          1HB       GLN  55 -17.872  -7.627   4.056
  428   2HB   GLN  55          2HB       GLN  55 -18.196  -8.367   5.623
  429   1HG   GLN  55          1HG       GLN  55 -19.735  -6.232   5.943
  430   2HG   GLN  55          2HG       GLN  55 -19.728  -6.238   4.180
  431   1HE2  GLN  55          2HE2      GLN  55 -22.031  -6.876   4.172
  432   2HE2  GLN  55          1HE2      GLN  55 -22.483  -8.471   4.539
  433    H    HIS  56           H        HIS  56 -18.370  -7.936   7.467
  434    HA   HIS  56           HA       HIS  56 -16.102  -7.878   9.370
  435   1HB   HIS  56          1HB       HIS  56 -18.988  -8.286   9.541
  436   2HB   HIS  56          2HB       HIS  56 -18.094  -9.524  10.425
  437    HD1  HIS  56           HD1      HIS  56 -16.769  -8.793  12.501
  438    HD2  HIS  56           HD2      HIS  56 -18.579  -5.608  10.512
  439    HE1  HIS  56           HE1      HIS  56 -16.561  -6.783  14.029
  440    H    GLY  57           H        GLY  57 -14.681  -9.214   8.018
  441   1HA   GLY  57          1HA       GLY  57 -14.115 -11.727   8.647
  442   2HA   GLY  57          2HA       GLY  57 -15.546 -12.033   7.662
  443    H    HIS  58           H        HIS  58 -12.637 -12.699   7.199
  444    HA   HIS  58           HA       HIS  58 -11.362 -12.931   5.228
  445   1HB   HIS  58          1HB       HIS  58 -13.772 -12.564   4.190
  446   2HB   HIS  58          2HB       HIS  58 -13.114 -10.982   3.774
  447    HD1  HIS  58           HD1      HIS  58 -10.812 -11.034   2.355
  448    HD2  HIS  58           HD2      HIS  58 -12.930 -14.621   2.521
  449    HE1  HIS  58           HE1      HIS  58  -9.897 -12.493   0.499
  450    H    GLU  59           H        GLU  59  -9.850 -11.560   3.939
  451    HA   GLU  59           HA       GLU  59  -9.723  -8.708   4.361
  452   1HB   GLU  59          1HB       GLU  59  -7.454  -8.984   5.675
  453   2HB   GLU  59          2HB       GLU  59  -8.983  -9.009   6.553
  454   1HG   GLU  59          1HG       GLU  59  -8.996 -11.469   6.490
  455   2HG   GLU  59          2HG       GLU  59  -7.482 -11.460   5.585
  456    H    GLU  60           H        GLU  60  -8.466  -7.884   2.731
  457    HA   GLU  60           HA       GLU  60  -6.439  -9.707   1.500
  458   1HB   GLU  60          1HB       GLU  60  -8.370  -7.871   0.046
  459   2HB   GLU  60          2HB       GLU  60  -7.094  -8.818  -0.717
  460   1HG   GLU  60          1HG       GLU  60  -8.740 -10.472   1.019
  461   2HG   GLU  60          2HG       GLU  60  -9.714  -9.668  -0.214
  462    H    PHE  61           H        PHE  61  -4.486  -8.710   1.022
  463    HA   PHE  61           HA       PHE  61  -4.369  -5.757   1.485
  464   1HB   PHE  61          1HB       PHE  61  -1.973  -6.252   2.261
  465   2HB   PHE  61          2HB       PHE  61  -3.272  -6.731   3.353
  466    HD1  PHE  61           HD1      PHE  61  -0.961  -7.981   0.720
  467    HD2  PHE  61           HD2      PHE  61  -3.610  -9.012   3.940
  468    HE1  PHE  61           HE1      PHE  61  -0.171 -10.330   0.616
  469    HE2  PHE  61           HE2      PHE  61  -2.818 -11.360   3.839
  470    HZ   PHE  61           HZ       PHE  61  -1.099 -12.020   2.178
  471    H    ILE  62           H        ILE  62  -3.521  -4.615  -0.183
  472    HA   ILE  62           HA       ILE  62  -2.043  -6.132  -2.296
  473    HB   ILE  62           HB       ILE  62  -3.164  -3.441  -2.903
  474   1HG1  ILE  62          1HG1      ILE  62  -5.060  -4.283  -1.702
  475   2HG1  ILE  62          2HG1      ILE  62  -5.403  -4.565  -3.409
  476   1HG2  ILE  62          1HG2      ILE  62  -1.927  -5.023  -4.487
  477   2HG2  ILE  62          2HG2      ILE  62  -3.365  -6.044  -4.429
  478   3HG2  ILE  62          3HG2      ILE  62  -3.473  -4.402  -5.065
  479   1HD1  ILE  62          1HD1      ILE  62  -3.958  -6.825  -2.485
  480   2HD1  ILE  62          2HD1      ILE  62  -5.203  -6.490  -1.280
  481   3HD1  ILE  62          3HD1      ILE  62  -5.654  -6.755  -2.965
  482    H    TYR  63           H        TYR  63  -1.310  -3.448  -3.472
  483    HA   TYR  63           HA       TYR  63   0.280  -2.040  -1.519
  484   1HB   TYR  63          1HB       TYR  63   1.785  -3.849  -1.461
  485   2HB   TYR  63          2HB       TYR  63   1.574  -4.202  -3.172
  486    HD1  TYR  63           HD1      TYR  63   2.428  -2.482  -4.870
  487    HD2  TYR  63           HD2      TYR  63   3.548  -2.444  -0.726
  488    HE1  TYR  63           HE1      TYR  63   4.397  -1.092  -5.424
  489    HE2  TYR  63           HE2      TYR  63   5.523  -1.045  -1.276
  490    HH   TYR  63           HH       TYR  63   6.475   0.238  -2.886
  491    H    LEU  64           H        LEU  64   1.020  -0.100  -2.404
  492    HA   LEU  64           HA       LEU  64   0.943   0.197  -5.359
  493   1HB   LEU  64          1HB       LEU  64  -0.305   2.403  -4.991
  494   2HB   LEU  64          2HB       LEU  64  -1.254   0.931  -4.789
  495    HG   LEU  64           HG       LEU  64  -0.331   1.222  -2.263
  496   1HD1  LEU  64          1HD1      LEU  64  -0.434   3.972  -3.511
  497   2HD1  LEU  64          2HD1      LEU  64  -0.687   3.728  -1.783
  498   3HD1  LEU  64          3HD1      LEU  64   0.846   3.268  -2.524
  499   1HD2  LEU  64          1HD2      LEU  64  -2.743   2.589  -3.500
  500   2HD2  LEU  64          2HD2      LEU  64  -2.678   0.934  -2.891
  501   3HD2  LEU  64          3HD2      LEU  64  -2.534   2.292  -1.775
  502    H    SER  65           H        SER  65   1.557   2.760  -5.704
  503    HA   SER  65           HA       SER  65   3.972   3.194  -3.990
  504   1HB   SER  65          1HB       SER  65   4.439   2.578  -6.383
  505   2HB   SER  65          2HB       SER  65   3.588   4.038  -6.877
  506    HG   SER  65           HG       SER  65   6.090   3.863  -6.279
  507    H    GLY  66           H        GLY  66   1.491   4.863  -5.950
  508   1HA   GLY  66          1HA       GLY  66   1.351   6.971  -3.899
  509   2HA   GLY  66          2HA       GLY  66   1.911   7.503  -5.484
  510    H    GLY  67           H        GLY  67   0.090   8.732  -6.037
  511   1HA   GLY  67          1HA       GLY  67  -1.914   8.400  -7.508
  512   2HA   GLY  67          2HA       GLY  67  -2.444   7.171  -6.358
  513    H    ILE  68           H        ILE  68  -4.269   9.070  -6.802
  514    HA   ILE  68           HA       ILE  68  -3.947  11.091  -4.631
  515    HB   ILE  68           HB       ILE  68  -5.763  10.948  -7.045
  516   1HG1  ILE  68          1HG1      ILE  68  -4.238  13.384  -6.357
  517   2HG1  ILE  68          2HG1      ILE  68  -3.242  11.979  -6.736
  518   1HG2  ILE  68          1HG2      ILE  68  -6.061  12.435  -4.483
  519   2HG2  ILE  68          2HG2      ILE  68  -6.364  13.343  -5.965
  520   3HG2  ILE  68          3HG2      ILE  68  -7.297  11.888  -5.615
  521   1HD1  ILE  68          1HD1      ILE  68  -5.049  11.781  -8.730
  522   2HD1  ILE  68          2HD1      ILE  68  -5.075  13.528  -8.490
  523   3HD1  ILE  68          3HD1      ILE  68  -3.561  12.715  -8.884
  524    H    LEU  69           H        LEU  69  -5.116  10.844  -2.789
  525    HA   LEU  69           HA       LEU  69  -7.136   8.662  -2.717
  526   1HB   LEU  69          1HB       LEU  69  -5.536   8.333  -1.008
  527   2HB   LEU  69          2HB       LEU  69  -5.475  10.048  -0.614
  528    HG   LEU  69           HG       LEU  69  -6.777   8.437   0.975
  529   1HD1  LEU  69          1HD1      LEU  69  -6.868  11.118   0.523
  530   2HD1  LEU  69          2HD1      LEU  69  -8.554  10.684   0.239
  531   3HD1  LEU  69          3HD1      LEU  69  -7.794  10.307   1.786
  532   1HD2  LEU  69          1HD2      LEU  69  -8.121   7.825  -1.352
  533   2HD2  LEU  69          2HD2      LEU  69  -8.747   7.544   0.273
  534   3HD2  LEU  69          3HD2      LEU  69  -9.197   9.006  -0.606
  535    H    GLU  70           H        GLU  70  -9.221   9.286  -2.894
  536    HA   GLU  70           HA       GLU  70  -9.994  11.953  -1.775
  537   1HB   GLU  70          1HB       GLU  70 -10.179  12.138  -4.156
  538   2HB   GLU  70          2HB       GLU  70 -10.933  10.548  -4.287
  539   1HG   GLU  70          1HG       GLU  70 -12.965  11.300  -3.349
  540   2HG   GLU  70          2HG       GLU  70 -12.218  12.747  -2.671
  541    H    VAL  71           H        VAL  71 -11.868  11.964  -0.504
  542    HA   VAL  71           HA       VAL  71 -12.955   9.269   0.151
  543    HB   VAL  71           HB       VAL  71 -12.034  10.686   2.002
  544   1HG1  VAL  71          1HG1      VAL  71 -13.827  12.613   0.733
  545   2HG1  VAL  71          2HG1      VAL  71 -14.116  12.478   2.468
  546   3HG1  VAL  71          3HG1      VAL  71 -12.509  12.892   1.871
  547   1HG2  VAL  71          1HG2      VAL  71 -14.919   9.832   1.903
  548   2HG2  VAL  71          2HG2      VAL  71 -13.574   9.091   2.767
  549   3HG2  VAL  71          3HG2      VAL  71 -14.280  10.594   3.359
  550    H    GLN  72           H        GLN  72 -15.234   8.940   0.228
  551    HA   GLN  72           HA       GLN  72 -16.916  11.083  -0.980
  552   1HB   GLN  72          1HB       GLN  72 -17.450   8.281  -1.848
  553   2HB   GLN  72          2HB       GLN  72 -17.641   9.788  -2.742
  554   1HG   GLN  72          1HG       GLN  72 -15.169   9.960  -2.936
  555   2HG   GLN  72          2HG       GLN  72 -15.019   8.401  -2.128
  556   1HE2  GLN  72          2HE2      GLN  72 -15.297   6.522  -3.402
  557   2HE2  GLN  72          1HE2      GLN  72 -15.757   6.548  -5.035
  558    HA   PRO  73           HA       PRO  73 -19.925   9.752   1.923
  559   1HB   PRO  73          1HB       PRO  73 -22.266   9.837   0.483
  560   2HB   PRO  73          2HB       PRO  73 -21.394  11.282   1.023
  561   1HG   PRO  73          1HG       PRO  73 -21.580  10.116  -1.712
  562   2HG   PRO  73          2HG       PRO  73 -21.272  11.792  -1.226
  563   1HD   PRO  73          1HD       PRO  73 -19.331   9.921  -2.105
  564   2HD   PRO  73          2HD       PRO  73 -19.001  11.491  -1.341
  565    H    GLY  74           H        GLY  74 -19.802   7.621   2.579
  566   1HA   GLY  74          1HA       GLY  74 -20.386   5.348   2.696
  567   2HA   GLY  74          2HA       GLY  74 -21.583   5.661   1.439
  568    H    ASN  75           H        ASN  75 -18.083   6.226   1.179
  569    HA   ASN  75           HA       ASN  75 -17.219   3.888  -0.037
  570   1HB   ASN  75          1HB       ASN  75 -17.506   4.657  -2.531
  571   2HB   ASN  75          2HB       ASN  75 -18.846   3.841  -1.723
  572   1HD2  ASN  75          2HD2      ASN  75 -20.070   5.149  -3.512
  573   2HD2  ASN  75          1HD2      ASN  75 -20.566   6.719  -3.096
  574    H    VAL  76           H        VAL  76 -15.277   4.207  -1.411
  575    HA   VAL  76           HA       VAL  76 -14.154   6.957  -1.366
  576    HB   VAL  76           HB       VAL  76 -12.049   6.130  -0.380
  577   1HG1  VAL  76          1HG1      VAL  76 -14.546   6.424   0.957
  578   2HG1  VAL  76          2HG1      VAL  76 -13.684   5.102   1.742
  579   3HG1  VAL  76          3HG1      VAL  76 -12.931   6.692   1.611
  580   1HG2  VAL  76          1HG2      VAL  76 -12.872   3.668  -1.197
  581   2HG2  VAL  76          2HG2      VAL  76 -11.629   3.919   0.029
  582   3HG2  VAL  76          3HG2      VAL  76 -13.293   3.591   0.514
  583    H    THR  77           H        THR  77 -12.146   7.063  -2.750
  584    HA   THR  77           HA       THR  77 -11.619   4.805  -4.533
  585    HB   THR  77           HB       THR  77 -13.005   7.293  -5.573
  586    HG1  THR  77           HG1      THR  77 -14.491   5.731  -6.304
  587   1HG2  THR  77          1HG2      THR  77 -11.036   6.477  -6.959
  588   2HG2  THR  77          2HG2      THR  77 -11.926   4.971  -7.182
  589   3HG2  THR  77          3HG2      THR  77 -12.592   6.486  -7.791
  590    H    VAL  78           H        VAL  78  -9.531   4.941  -5.232
  591    HA   VAL  78           HA       VAL  78  -8.214   7.624  -5.145
  592    HB   VAL  78           HB       VAL  78  -6.274   6.699  -4.125
  593   1HG1  VAL  78          1HG1      VAL  78  -8.670   6.700  -2.830
  594   2HG1  VAL  78          2HG1      VAL  78  -8.183   5.019  -2.608
  595   3HG1  VAL  78          3HG1      VAL  78  -7.135   6.322  -2.046
  596   1HG2  VAL  78          1HG2      VAL  78  -7.245   4.261  -5.369
  597   2HG2  VAL  78          2HG2      VAL  78  -5.623   4.642  -4.792
  598   3HG2  VAL  78          3HG2      VAL  78  -6.820   3.975  -3.681
  599    H    LEU  79           H        LEU  79  -6.467   7.879  -6.703
  600    HA   LEU  79           HA       LEU  79  -6.685   5.934  -8.965
  601   1HB   LEU  79          1HB       LEU  79  -6.606   8.872  -8.830
  602   2HB   LEU  79          2HB       LEU  79  -5.511   8.185 -10.030
  603    HG   LEU  79           HG       LEU  79  -7.587   6.702 -10.662
  604   1HD1  LEU  79          1HD1      LEU  79  -8.672   8.360  -8.633
  605   2HD1  LEU  79          2HD1      LEU  79  -9.375   8.902 -10.156
  606   3HD1  LEU  79          3HD1      LEU  79  -9.535   7.217  -9.661
  607   1HD2  LEU  79          1HD2      LEU  79  -6.421   8.924 -11.746
  608   2HD2  LEU  79          2HD2      LEU  79  -7.763   8.056 -12.493
  609   3HD2  LEU  79          3HD2      LEU  79  -8.075   9.493 -11.519
  610    H    ALA  80           H        ALA  80  -4.910   4.702  -9.267
  611    HA   ALA  80           HA       ALA  80  -2.240   5.870  -8.620
  612   1HB   ALA  80          1HB       ALA  80  -3.239   3.100  -7.887
  613   2HB   ALA  80          2HB       ALA  80  -1.563   3.627  -7.740
  614   3HB   ALA  80          3HB       ALA  80  -2.817   4.393  -6.764
  615    H    ASP  81           H        ASP  81  -0.465   4.498  -9.707
  616    HA   ASP  81           HA       ASP  81  -1.505   3.366 -12.273
  617   1HB   ASP  81          1HB       ASP  81   0.354   5.572 -11.799
  618   2HB   ASP  81          2HB       ASP  81   1.034   4.331 -12.853
  619    H    THR  82           H        THR  82   0.587   2.981  -9.554
  620    HA   THR  82           HA       THR  82   1.882   0.647 -10.899
  621    HB   THR  82           HB       THR  82   2.799   2.393  -8.603
  622    HG1  THR  82           HG1      THR  82   4.405   2.901 -10.000
  623   1HG2  THR  82          1HG2      THR  82   3.356  -0.407  -9.153
  624   2HG2  THR  82          2HG2      THR  82   4.822   0.571  -9.224
  625   3HG2  THR  82          3HG2      THR  82   3.829   0.575  -7.767
  626    H    ALA  83           H        ALA  83   1.754  -1.364  -9.902
  627    HA   ALA  83           HA       ALA  83   0.511  -1.591  -7.234
  628   1HB   ALA  83          1HB       ALA  83  -1.195  -1.628  -9.332
  629   2HB   ALA  83          2HB       ALA  83  -0.725  -3.326  -9.308
  630   3HB   ALA  83          3HB       ALA  83  -1.450  -2.592  -7.878
  631    H    ILE  84           H        ILE  84   1.410  -3.321  -6.164
  632    HA   ILE  84           HA       ILE  84   2.987  -5.244  -7.811
  633    HB   ILE  84           HB       ILE  84   3.440  -4.270  -4.983
  634   1HG1  ILE  84          1HG1      ILE  84   5.044  -3.966  -7.543
  635   2HG1  ILE  84          2HG1      ILE  84   4.134  -2.686  -6.740
  636   1HG2  ILE  84          1HG2      ILE  84   4.956  -6.312  -6.628
  637   2HG2  ILE  84          2HG2      ILE  84   5.461  -5.692  -5.055
  638   3HG2  ILE  84          3HG2      ILE  84   3.987  -6.649  -5.194
  639   1HD1  ILE  84          1HD1      ILE  84   5.716  -3.706  -4.704
  640   2HD1  ILE  84          2HD1      ILE  84   6.782  -3.758  -6.108
  641   3HD1  ILE  84          3HD1      ILE  84   6.043  -2.233  -5.616
  642    H    ARG  85           H        ARG  85   0.915  -4.889  -4.958
  643    HA   ARG  85           HA       ARG  85  -0.566  -6.436  -3.981
  644   1HB   ARG  85          1HB       ARG  85  -0.799  -7.047  -6.545
  645   2HB   ARG  85          2HB       ARG  85   0.109  -8.483  -6.069
  646   1HG   ARG  85          1HG       ARG  85  -1.636  -9.350  -4.894
  647   2HG   ARG  85          2HG       ARG  85  -2.108  -7.776  -4.253
  648   1HD   ARG  85          1HD       ARG  85  -3.879  -8.505  -5.714
  649   2HD   ARG  85          2HD       ARG  85  -3.013  -7.215  -6.548
  650    HE   ARG  85           HE       ARG  85  -2.146  -9.976  -7.150
  651   1HH1  ARG  85          1HH2      ARG  85  -5.013  -8.851  -7.985
  652   2HH1  ARG  85          2HH2      ARG  85  -4.686  -8.517  -9.653
  653   1HH2  ARG  85          1HH1      ARG  85  -1.249  -8.817  -9.315
  654   2HH2  ARG  85          2HH1      ARG  85  -2.557  -8.499 -10.405
  655    H    GLY  86           H        GLY  86  -0.157  -7.778  -2.264
  656   1HA   GLY  86          1HA       GLY  86   2.349  -8.446  -1.347
  657   2HA   GLY  86          2HA       GLY  86   0.934  -9.431  -0.972
  658    H    GLN  87           H        GLN  87   0.384 -10.394  -3.590
  659    HA   GLN  87           HA       GLN  87   2.322 -12.550  -3.734
  660   1HB   GLN  87          1HB       GLN  87   0.300 -11.919  -5.880
  661   2HB   GLN  87          2HB       GLN  87   0.905 -13.495  -5.368
  662   1HG   GLN  87          1HG       GLN  87  -0.159 -12.904  -3.068
  663   2HG   GLN  87          2HG       GLN  87  -1.066 -11.694  -3.975
  664   1HE2  GLN  87          2HE2      GLN  87  -1.962 -14.332  -2.687
  665   2HE2  GLN  87          1HE2      GLN  87  -2.749 -15.161  -3.941
  666    H    ASP  88           H        ASP  88   1.330 -10.153  -6.211
  667    HA   ASP  88           HA       ASP  88   2.588  -9.119  -7.898
  668   1HB   ASP  88          1HB       ASP  88   3.996  -8.298  -6.085
  669   2HB   ASP  88          2HB       ASP  88   4.859  -9.835  -6.019
  670    H    LEU  89           H        LEU  89   2.345 -12.254  -7.516
  671    HA   LEU  89           HA       LEU  89   2.959 -14.125  -8.792
  672   1HB   LEU  89          1HB       LEU  89   2.570 -12.047 -10.551
  673   2HB   LEU  89          2HB       LEU  89   4.209 -12.560 -10.952
  674    HG   LEU  89           HG       LEU  89   3.260 -14.960 -10.952
  675   1HD1  LEU  89          1HD1      LEU  89   1.016 -13.724  -9.985
  676   2HD1  LEU  89          2HD1      LEU  89   0.633 -13.835 -11.703
  677   3HD1  LEU  89          3HD1      LEU  89   1.012 -15.293 -10.788
  678   1HD2  LEU  89          1HD2      LEU  89   3.908 -13.672 -12.987
  679   2HD2  LEU  89          2HD2      LEU  89   2.530 -14.732 -13.280
  680   3HD2  LEU  89          3HD2      LEU  89   2.279 -13.001 -13.054
  681    H    ASP  90           H        ASP  90   4.848 -13.175  -6.861
  682    HA   ASP  90           HA       ASP  90   7.153 -14.664  -7.559
  683   1HB   ASP  90          1HB       ASP  90   7.148 -12.239  -8.911
  684   2HB   ASP  90          2HB       ASP  90   8.154 -11.910  -7.500
  685    H    GLU  91           H        GLU  91   8.830 -14.492  -5.852
  686    HA   GLU  91           HA       GLU  91   8.187 -12.783  -3.538
  687   1HB   GLU  91          1HB       GLU  91   6.740 -14.602  -3.001
  688   2HB   GLU  91          2HB       GLU  91   7.935 -15.797  -3.505
  689   1HG   GLU  91          1HG       GLU  91   8.899 -13.967  -1.411
  690   2HG   GLU  91          2HG       GLU  91   7.542 -14.976  -0.909
  691    H    ALA  92           H        ALA  92  10.146 -15.585  -4.607
  692    HA   ALA  92           HA       ALA  92  12.340 -14.994  -2.839
  693   1HB   ALA  92          1HB       ALA  92  11.851 -16.805  -5.145
  694   2HB   ALA  92          2HB       ALA  92  13.536 -16.410  -4.801
  695   3HB   ALA  92          3HB       ALA  92  12.535 -17.161  -3.558
  696    H    ARG  93           H        ARG  93  11.526 -13.963  -6.116
  697    HA   ARG  93           HA       ARG  93  14.144 -12.755  -6.580
  698   1HB   ARG  93          1HB       ARG  93  12.533 -13.603  -8.379
  699   2HB   ARG  93          2HB       ARG  93  11.590 -12.141  -8.077
  700   1HG   ARG  93          1HG       ARG  93  14.104 -11.097  -8.314
  701   2HG   ARG  93          2HG       ARG  93  14.193 -12.453  -9.439
  702   1HD   ARG  93          1HD       ARG  93  13.388 -10.444 -10.601
  703   2HD   ARG  93          2HD       ARG  93  12.114 -11.661 -10.535
  704    HE   ARG  93           HE       ARG  93  12.200  -9.424  -8.555
  705   1HH1  ARG  93          1HH2      ARG  93  10.867  -9.852 -11.512
  706   2HH1  ARG  93          2HH2      ARG  93   9.209  -9.833 -11.009
  707   1HH2  ARG  93          1HH1      ARG  93   9.956 -10.055  -7.630
  708   2HH2  ARG  93          2HH1      ARG  93   8.694  -9.948  -8.811
  709    H    ALA  94           H        ALA  94  11.259 -11.821  -4.956
  710    HA   ALA  94           HA       ALA  94  11.839  -8.932  -5.212
  711   1HB   ALA  94          1HB       ALA  94   9.538 -10.539  -4.525
  712   2HB   ALA  94          2HB       ALA  94   9.852  -9.363  -3.250
  713   3HB   ALA  94          3HB       ALA  94   9.610  -8.820  -4.909
  714    H    MET  95           H        MET  95  12.729 -11.539  -3.230
  715    HA   MET  95           HA       MET  95  13.026 -10.040  -0.748
  716   1HB   MET  95          1HB       MET  95  13.334 -12.777  -1.638
  717   2HB   MET  95          2HB       MET  95  14.739 -12.277  -0.698
  718   1HG   MET  95          1HG       MET  95  12.877 -11.256   0.900
  719   2HG   MET  95          2HG       MET  95  11.875 -12.494   0.140
  720   1HE   MET  95          1HE       MET  95  11.551 -12.896   2.469
  721   2HE   MET  95          2HE       MET  95  11.677 -14.628   2.171
  722   3HE   MET  95          3HE       MET  95  12.544 -13.895   3.527
  723    H    GLU  96           H        GLU  96  14.935 -10.582  -3.608
  724    HA   GLU  96           HA       GLU  96  17.466  -9.814  -2.365
  725   1HB   GLU  96          1HB       GLU  96  16.525 -10.583  -5.071
  726   2HB   GLU  96          2HB       GLU  96  17.911  -9.494  -5.022
  727   1HG   GLU  96          1HG       GLU  96  18.696 -11.233  -3.132
  728   2HG   GLU  96          2HG       GLU  96  17.685 -12.315  -4.091
  729    H    ALA  97           H        ALA  97  14.731  -8.148  -3.566
  730    HA   ALA  97           HA       ALA  97  15.918  -5.781  -4.608
  731   1HB   ALA  97          1HB       ALA  97  13.344  -6.649  -4.218
  732   2HB   ALA  97          2HB       ALA  97  13.477  -5.378  -3.003
  733   3HB   ALA  97          3HB       ALA  97  13.780  -5.009  -4.700
  734    H    LYS  98           H        LYS  98  15.122  -6.725  -1.279
  735    HA   LYS  98           HA       LYS  98  15.555  -4.340   0.089
  736   1HB   LYS  98          1HB       LYS  98  15.195  -6.926   0.848
  737   2HB   LYS  98          2HB       LYS  98  16.891  -6.704   1.277
  738   1HG   LYS  98          1HG       LYS  98  16.096  -4.487   2.377
  739   2HG   LYS  98          2HG       LYS  98  14.484  -5.201   2.289
  740   1HD   LYS  98          1HD       LYS  98  15.407  -5.765   4.448
  741   2HD   LYS  98          2HD       LYS  98  15.409  -7.232   3.468
  742   1HE   LYS  98          1HE       LYS  98  17.650  -7.398   3.600
  743   2HE   LYS  98          2HE       LYS  98  17.854  -5.733   3.055
  744   1HZ   LYS  98          1HZ       LYS  98  17.240  -5.073   5.388
  745   2HZ   LYS  98          2HZ       LYS  98  17.427  -6.706   5.820
  746   3HZ   LYS  98          3HZ       LYS  98  18.749  -5.835   5.211
  747    H    ARG  99           H        ARG  99  17.986  -6.536  -1.267
  748    HA   ARG  99           HA       ARG  99  20.233  -5.078  -0.138
  749   1HB   ARG  99          1HB       ARG  99  19.887  -7.538  -1.403
  750   2HB   ARG  99          2HB       ARG  99  20.825  -6.595  -2.561
  751   1HG   ARG  99          1HG       ARG  99  22.652  -7.039  -1.321
  752   2HG   ARG  99          2HG       ARG  99  21.963  -6.014  -0.062
  753   1HD   ARG  99          1HD       ARG  99  20.902  -7.887   1.002
  754   2HD   ARG  99          2HD       ARG  99  21.265  -8.943  -0.363
  755    HE   ARG  99           HE       ARG  99  23.678  -7.837   0.802
  756   1HH1  ARG  99          1HH1      ARG  99  21.992 -10.633   0.117
  757   2HH1  ARG  99          2HH1      ARG  99  22.633 -11.565   1.428
  758   1HH2  ARG  99          1HH2      ARG  99  24.188  -8.860   2.938
  759   2HH2  ARG  99          2HH2      ARG  99  23.875 -10.561   3.025
  760    H    LYS 100           H        LYS 100  18.848  -5.296  -3.434
  761    HA   LYS 100           HA       LYS 100  20.569  -3.405  -4.654
  762   1HB   LYS 100          1HB       LYS 100  17.962  -4.626  -5.257
  763   2HB   LYS 100          2HB       LYS 100  18.165  -3.015  -5.945
  764   1HG   LYS 100          1HG       LYS 100  20.611  -4.464  -6.304
  765   2HG   LYS 100          2HG       LYS 100  19.278  -5.467  -6.879
  766   1HD   LYS 100          1HD       LYS 100  18.612  -2.961  -7.843
  767   2HD   LYS 100          2HD       LYS 100  20.368  -2.990  -8.009
  768   1HE   LYS 100          1HE       LYS 100  18.736  -5.356  -8.894
  769   2HE   LYS 100          2HE       LYS 100  18.901  -3.953  -9.949
  770   1HZ   LYS 100          1HZ       LYS 100  21.430  -4.499  -8.981
  771   2HZ   LYS 100          2HZ       LYS 100  20.776  -6.003  -9.409
  772   3HZ   LYS 100          3HZ       LYS 100  20.856  -4.755 -10.559
  773    H    ALA 101           H        ALA 101  18.083  -2.932  -2.319
  774    HA   ALA 101           HA       ALA 101  17.704  -0.089  -3.027
  775   1HB   ALA 101          1HB       ALA 101  16.549  -1.893  -0.893
  776   2HB   ALA 101          2HB       ALA 101  16.272  -0.151  -0.892
  777   3HB   ALA 101          3HB       ALA 101  15.713  -1.132  -2.247
  778    H    GLU 102           H        GLU 102  19.399  -2.062  -0.647
  779    HA   GLU 102           HA       GLU 102  20.120   0.172   1.061
  780   1HB   GLU 102          1HB       GLU 102  20.101  -2.102   1.954
  781   2HB   GLU 102          2HB       GLU 102  21.322  -2.599   0.782
  782   1HG   GLU 102          1HG       GLU 102  22.458  -2.166   2.866
  783   2HG   GLU 102          2HG       GLU 102  22.853  -0.847   1.763
  784    H    GLU 103           H        GLU 103  21.457  -1.279  -1.829
  785    HA   GLU 103           HA       GLU 103  24.096  -0.110  -1.556
  786   1HB   GLU 103          1HB       GLU 103  22.875  -1.944  -3.284
  787   2HB   GLU 103          2HB       GLU 103  23.269  -0.563  -4.310
  788   1HG   GLU 103          1HG       GLU 103  25.522  -0.847  -2.703
  789   2HG   GLU 103          2HG       GLU 103  25.053  -2.510  -3.059
  790    H    HIS 104           H        HIS 104  21.053   0.914  -3.041
  791    HA   HIS 104           HA       HIS 104  22.294   3.308  -4.208
  792   1HB   HIS 104          1HB       HIS 104  19.884   1.857  -4.605
  793   2HB   HIS 104          2HB       HIS 104  19.427   3.481  -4.091
  794    HD1  HIS 104           HD1      HIS 104  19.755   5.368  -5.753
  795    HD2  HIS 104           HD2      HIS 104  21.588   1.832  -6.985
  796    HE1  HIS 104           HE1      HIS 104  20.542   5.760  -8.127
  797    H    ILE 105           H        ILE 105  21.577   2.493  -1.119
  798    HA   ILE 105           HA       ILE 105  20.127   4.811  -0.194
  799    HB   ILE 105           HB       ILE 105  20.456   2.580   1.026
  800   1HG1  ILE 105          1HG1      ILE 105  20.927   4.003   3.270
  801   2HG1  ILE 105          2HG1      ILE 105  20.606   5.330   2.154
  802   1HG2  ILE 105          1HG2      ILE 105  23.041   2.847   0.661
  803   2HG2  ILE 105          2HG2      ILE 105  22.958   3.839   2.117
  804   3HG2  ILE 105          3HG2      ILE 105  22.450   2.151   2.170
  805   1HD1  ILE 105          1HD1      ILE 105  18.772   2.937   2.335
  806   2HD1  ILE 105          2HD1      ILE 105  18.577   4.335   3.392
  807   3HD1  ILE 105          3HD1      ILE 105  18.432   4.523   1.644
  808    H    SER 106           H        SER 106  23.404   4.266  -1.117
  809    HA   SER 106           HA       SER 106  24.407   6.604   0.382
  810   1HB   SER 106          1HB       SER 106  26.533   5.867  -0.161
  811   2HB   SER 106          2HB       SER 106  25.659   4.340  -0.238
  812    HG   SER 106           HG       SER 106  26.812   5.838  -2.234
  813    H    SER 107           H        SER 107  23.396   5.743  -2.869
  814    HA   SER 107           HA       SER 107  24.559   7.925  -4.281
  815   1HB   SER 107          1HB       SER 107  21.824   6.897  -4.978
  816   2HB   SER 107          2HB       SER 107  23.145   7.349  -6.048
  817    HG   SER 107           HG       SER 107  24.277   5.500  -5.165
  818    H    SER 108           H        SER 108  24.354   9.839  -3.033
  819    HA   SER 108           HA       SER 108  21.827  11.253  -3.384
  820   1HB   SER 108          1HB       SER 108  22.775  10.803  -0.545
  821   2HB   SER 108          2HB       SER 108  21.298  11.607  -1.065
  822    HG   SER 108           HG       SER 108  20.437   9.697  -1.610
  823    H    HIS 109           H        HIS 109  22.532  13.091  -1.122
  824    HA   HIS 109           HA       HIS 109  25.158  14.140  -2.047
  825   1HB   HIS 109          1HB       HIS 109  22.821  15.190  -3.039
  826   2HB   HIS 109          2HB       HIS 109  23.113  16.222  -1.638
  827    HD1  HIS 109           HD1      HIS 109  23.493  17.824  -4.005
  828    HD2  HIS 109           HD2      HIS 109  26.536  15.265  -2.751
  829    HE1  HIS 109           HE1      HIS 109  25.627  18.670  -5.074
  830    H    GLY 110           H        GLY 110  24.627  16.659  -0.567
  831   1HA   GLY 110          1HA       GLY 110  25.571  15.808   2.016
  832   2HA   GLY 110          2HA       GLY 110  25.087  17.452   1.596
  833    H    ASP 111           H        ASP 111  22.703  17.880   1.562
  834    HA   ASP 111           HA       ASP 111  21.459  16.678   3.923
  835   1HB   ASP 111          1HB       ASP 111  20.932  18.984   2.136
  836   2HB   ASP 111          2HB       ASP 111  19.506  18.240   2.861
  837    H    VAL 112           H        VAL 112  18.957  16.180   3.608
  838    HA   VAL 112           HA       VAL 112  17.553  14.425   2.876
  839    HB   VAL 112           HB       VAL 112  16.749  14.779   0.623
  840   1HG1  VAL 112          1HG1      VAL 112  16.384  16.571   2.402
  841   2HG1  VAL 112          2HG1      VAL 112  17.678  17.479   1.622
  842   3HG1  VAL 112          3HG1      VAL 112  16.203  17.106   0.731
  843   1HG2  VAL 112          1HG2      VAL 112  19.143  14.873  -0.316
  844   2HG2  VAL 112          2HG2      VAL 112  17.966  15.963  -1.051
  845   3HG2  VAL 112          3HG2      VAL 112  19.127  16.581   0.124
  846    H    ASP 113           H        ASP 113  20.358  13.683   3.095
  847    HA   ASP 113           HA       ASP 113  20.935  12.010   0.752
  848   1HB   ASP 113          1HB       ASP 113  22.781  13.058   1.962
  849   2HB   ASP 113          2HB       ASP 113  22.284  12.263   3.456
  850    H    TYR 114           H        TYR 114  21.487  10.657   3.920
  851    HA   TYR 114           HA       TYR 114  20.105   8.219   3.244
  852   1HB   TYR 114          1HB       TYR 114  20.853   9.192   6.020
  853   2HB   TYR 114          2HB       TYR 114  20.600   7.523   5.509
  854    HD1  TYR 114           HD1      TYR 114  21.995   7.814   2.776
  855    HD2  TYR 114           HD2      TYR 114  23.137   8.950   6.758
  856    HE1  TYR 114           HE1      TYR 114  24.386   7.647   2.138
  857    HE2  TYR 114           HE2      TYR 114  25.527   8.783   6.120
  858    HH   TYR 114           HH       TYR 114  26.816   7.356   4.187
  859    H    ALA 115           H        ALA 115  19.135  11.254   4.485
  860    HA   ALA 115           HA       ALA 115  16.817  10.480   5.986
  861   1HB   ALA 115          1HB       ALA 115  18.067  12.917   5.025
  862   2HB   ALA 115          2HB       ALA 115  16.316  12.990   4.813
  863   3HB   ALA 115          3HB       ALA 115  16.998  12.691   6.412
  864    H    GLN 116           H        GLN 116  17.316  11.346   2.568
  865    HA   GLN 116           HA       GLN 116  14.477  10.814   1.965
  866   1HB   GLN 116          1HB       GLN 116  16.823  11.925   0.481
  867   2HB   GLN 116          2HB       GLN 116  15.529  11.183  -0.462
  868   1HG   GLN 116          1HG       GLN 116  13.917  12.633   0.919
  869   2HG   GLN 116          2HG       GLN 116  15.348  13.532   1.426
  870   1HE2  GLN 116          2HE2      GLN 116  14.441  15.422   0.210
  871   2HE2  GLN 116          1HE2      GLN 116  14.609  15.486  -1.478
  872    H    ALA 117           H        ALA 117  17.459   9.115   2.043
  873    HA   ALA 117           HA       ALA 117  16.847   7.164  -0.013
  874   1HB   ALA 117          1HB       ALA 117  19.137   7.773   1.155
  875   2HB   ALA 117          2HB       ALA 117  18.638   6.540   2.313
  876   3HB   ALA 117          3HB       ALA 117  18.834   6.124   0.610
  877    H    SER 118           H        SER 118  16.051   7.516   3.377
  878    HA   SER 118           HA       SER 118  15.388   4.813   3.977
  879   1HB   SER 118          1HB       SER 118  15.501   6.636   5.672
  880   2HB   SER 118          2HB       SER 118  14.028   7.327   4.995
  881    HG   SER 118           HG       SER 118  13.150   6.029   6.423
  882    H    ALA 119           H        ALA 119  13.903   7.064   1.858
  883    HA   ALA 119           HA       ALA 119  11.237   5.853   1.967
  884   1HB   ALA 119          1HB       ALA 119  12.500   8.154   0.683
  885   2HB   ALA 119          2HB       ALA 119  11.424   7.289  -0.414
  886   3HB   ALA 119          3HB       ALA 119  10.809   7.906   1.118
  887    H    GLU 120           H        GLU 120  13.681   6.119  -0.645
  888    HA   GLU 120           HA       GLU 120  12.480   4.019  -2.213
  889   1HB   GLU 120          1HB       GLU 120  14.418   4.213  -3.631
  890   2HB   GLU 120          2HB       GLU 120  14.017   5.840  -3.080
  891   1HG   GLU 120          1HG       GLU 120  15.735   4.682  -1.127
  892   2HG   GLU 120          2HG       GLU 120  16.464   4.398  -2.708
  893    H    LEU 121           H        LEU 121  14.289   3.926   0.635
  894    HA   LEU 121           HA       LEU 121  15.583   1.337   0.054
  895   1HB   LEU 121          1HB       LEU 121  16.825   2.911   1.431
  896   2HB   LEU 121          2HB       LEU 121  15.474   3.051   2.556
  897    HG   LEU 121           HG       LEU 121  15.731   0.455   2.785
  898   1HD1  LEU 121          1HD1      LEU 121  17.494   0.600   0.843
  899   2HD1  LEU 121          2HD1      LEU 121  18.598   1.077   2.134
  900   3HD1  LEU 121          3HD1      LEU 121  17.787  -0.488   2.199
  901   1HD2  LEU 121          1HD2      LEU 121  16.573   2.608   4.271
  902   2HD2  LEU 121          2HD2      LEU 121  16.695   0.927   4.792
  903   3HD2  LEU 121          3HD2      LEU 121  18.080   1.721   4.041
  904    H    ALA 122           H        ALA 122  13.351   2.508   2.605
  905    HA   ALA 122           HA       ALA 122  12.487  -0.217   3.190
  906   1HB   ALA 122          1HB       ALA 122  11.856   2.516   4.220
  907   2HB   ALA 122          2HB       ALA 122  10.680   1.235   4.511
  908   3HB   ALA 122          3HB       ALA 122  12.333   1.066   5.103
  909    H    LYS 123           H        LYS 123  11.845   1.612   0.579
  910    HA   LYS 123           HA       LYS 123   8.952   1.452   0.446
  911   1HB   LYS 123          1HB       LYS 123  10.055   3.092  -0.928
  912   2HB   LYS 123          2HB       LYS 123  11.084   1.864  -1.665
  913   1HG   LYS 123          1HG       LYS 123   8.975   0.765  -2.541
  914   2HG   LYS 123          2HG       LYS 123   8.092   2.190  -1.993
  915   1HD   LYS 123          1HD       LYS 123   8.738   3.357  -3.808
  916   2HD   LYS 123          2HD       LYS 123  10.433   2.986  -3.493
  917   1HE   LYS 123          1HE       LYS 123   9.621   0.585  -4.428
  918   2HE   LYS 123          2HE       LYS 123   8.505   1.632  -5.304
  919   1HZ   LYS 123          1HZ       LYS 123  10.517   2.983  -5.914
  920   2HZ   LYS 123          2HZ       LYS 123  11.465   1.708  -5.324
  921   3HZ   LYS 123          3HZ       LYS 123  10.415   1.448  -6.635
  922    H    ALA 124           H        ALA 124  11.610  -0.498  -0.932
  923    HA   ALA 124           HA       ALA 124   9.835  -2.388  -2.211
  924   1HB   ALA 124          1HB       ALA 124  12.760  -2.554  -1.436
  925   2HB   ALA 124          2HB       ALA 124  11.921  -3.802  -2.358
  926   3HB   ALA 124          3HB       ALA 124  12.100  -2.181  -3.029
  927    H    ILE 125           H        ILE 125  10.527  -1.843   1.032
  928    HA   ILE 125           HA       ILE 125  10.406  -4.659   1.864
  929    HB   ILE 125           HB       ILE 125  10.557  -2.023   3.328
  930   1HG1  ILE 125          1HG1      ILE 125  12.599  -3.224   4.271
  931   2HG1  ILE 125          2HG1      ILE 125  12.299  -4.489   3.078
  932   1HG2  ILE 125          1HG2      ILE 125  10.085  -4.779   4.510
  933   2HG2  ILE 125          2HG2      ILE 125  10.570  -3.361   5.441
  934   3HG2  ILE 125          3HG2      ILE 125   9.006  -3.388   4.627
  935   1HD1  ILE 125          1HD1      ILE 125  12.304  -1.719   2.025
  936   2HD1  ILE 125          2HD1      ILE 125  13.862  -2.322   2.593
  937   3HD1  ILE 125          3HD1      ILE 125  12.988  -3.191   1.332
  938    H    ALA 126           H        ALA 126   8.175  -2.196   1.057
  939    HA   ALA 126           HA       ALA 126   6.022  -2.910   2.830
  940   1HB   ALA 126          1HB       ALA 126   6.450  -1.036   0.753
  941   2HB   ALA 126          2HB       ALA 126   5.059  -2.004   0.265
  942   3HB   ALA 126          3HB       ALA 126   5.044  -1.156   1.811
  943    H    GLN 127           H        GLN 127   7.161  -4.161  -0.256
  944    HA   GLN 127           HA       GLN 127   4.825  -5.901  -0.602
  945   1HB   GLN 127          1HB       GLN 127   6.124  -6.809  -2.523
  946   2HB   GLN 127          2HB       GLN 127   5.998  -5.050  -2.583
  947   1HG   GLN 127          1HG       GLN 127   8.231  -4.770  -1.766
  948   2HG   GLN 127          2HG       GLN 127   8.357  -6.475  -1.332
  949   1HE2  GLN 127          2HE2      GLN 127   8.587  -4.188  -3.988
  950   2HE2  GLN 127          1HE2      GLN 127   9.087  -5.310  -5.160
  951    H    LEU 128           H        LEU 128   8.062  -6.100   0.733
  952    HA   LEU 128           HA       LEU 128   8.108  -9.000   0.907
  953   1HB   LEU 128          1HB       LEU 128   9.867  -6.780   1.584
  954   2HB   LEU 128          2HB       LEU 128   9.840  -7.994   2.865
  955    HG   LEU 128           HG       LEU 128  10.095  -8.866   0.001
  956   1HD1  LEU 128          1HD1      LEU 128  11.953  -7.156   1.358
  957   2HD1  LEU 128          2HD1      LEU 128  12.675  -8.757   1.206
  958   3HD1  LEU 128          3HD1      LEU 128  12.115  -7.903  -0.231
  959   1HD2  LEU 128          1HD2      LEU 128   9.779 -10.299   2.223
  960   2HD2  LEU 128          2HD2      LEU 128  10.850 -10.851   0.933
  961   3HD2  LEU 128          3HD2      LEU 128  11.520 -10.049   2.354
  962    H    ARG 129           H        ARG 129   6.512  -6.544   2.645
  963    HA   ARG 129           HA       ARG 129   6.386  -8.083   5.163
  964   1HB   ARG 129          1HB       ARG 129   5.827  -5.342   4.319
  965   2HB   ARG 129          2HB       ARG 129   4.536  -6.004   5.322
  966   1HG   ARG 129          1HG       ARG 129   5.887  -6.205   7.171
  967   2HG   ARG 129          2HG       ARG 129   7.333  -6.515   6.212
  968   1HD   ARG 129          1HD       ARG 129   7.907  -4.366   6.602
  969   2HD   ARG 129          2HD       ARG 129   6.603  -3.920   5.503
  970    HE   ARG 129           HE       ARG 129   5.616  -4.377   8.188
  971   1HH1  ARG 129          1HH1      ARG 129   8.025  -2.310   7.163
  972   2HH1  ARG 129          2HH1      ARG 129   7.198  -0.844   7.570
  973   1HH2  ARG 129          1HH2      ARG 129   4.191  -2.423   8.268
  974   2HH2  ARG 129          2HH2      ARG 129   5.026  -0.908   8.193
  975    H    VAL 130           H        VAL 130   4.044  -6.830   2.762
  976    HA   VAL 130           HA       VAL 130   1.837  -8.346   3.812
  977    HB   VAL 130           HB       VAL 130   0.732  -7.768   1.664
  978   1HG1  VAL 130          1HG1      VAL 130   1.524  -6.072   3.685
  979   2HG1  VAL 130          2HG1      VAL 130   2.101  -5.232   2.245
  980   3HG1  VAL 130          3HG1      VAL 130   0.393  -5.649   2.399
  981   1HG2  VAL 130          1HG2      VAL 130   3.070  -7.996   0.461
  982   2HG2  VAL 130          2HG2      VAL 130   1.879  -6.843  -0.144
  983   3HG2  VAL 130          3HG2      VAL 130   3.216  -6.284   0.861
  984    H    ILE 131           H        ILE 131   4.393  -9.080   1.535
  985    HA   ILE 131           HA       ILE 131   3.159 -11.344   0.280
  986    HB   ILE 131           HB       ILE 131   5.269 -10.141  -0.476
  987   1HG1  ILE 131          1HG1      ILE 131   5.204 -13.156  -0.178
  988   2HG1  ILE 131          2HG1      ILE 131   4.665 -12.202  -1.560
  989   1HG2  ILE 131          1HG2      ILE 131   6.274 -10.280   1.880
  990   2HG2  ILE 131          2HG2      ILE 131   6.630 -11.968   1.515
  991   3HG2  ILE 131          3HG2      ILE 131   7.355 -10.685   0.546
  992   1HD1  ILE 131          1HD1      ILE 131   7.197 -11.337  -1.454
  993   2HD1  ILE 131          2HD1      ILE 131   7.434 -12.921  -0.717
  994   3HD1  ILE 131          3HD1      ILE 131   6.749 -12.797  -2.337
  995    H    GLU 132           H        GLU 132   5.088 -10.998   3.243
  996    HA   GLU 132           HA       GLU 132   5.315 -13.818   3.767
  997   1HB   GLU 132          1HB       GLU 132   5.277 -11.586   5.816
  998   2HB   GLU 132          2HB       GLU 132   6.019 -13.177   5.986
  999   1HG   GLU 132          1HG       GLU 132   6.861 -11.369   3.736
 1000   2HG   GLU 132          2HG       GLU 132   7.529 -11.133   5.352
 1001    H    LEU 133           H        LEU 133   2.625 -11.790   3.771
 1002    HA   LEU 133           HA       LEU 133   1.217 -13.159   5.964
 1003   1HB   LEU 133          1HB       LEU 133   0.790 -10.786   4.300
 1004   2HB   LEU 133          2HB       LEU 133  -0.682 -11.728   4.539
 1005    HG   LEU 133           HG       LEU 133   0.880 -11.482   6.995
 1006   1HD1  LEU 133          1HD1      LEU 133   0.941  -9.196   5.410
 1007   2HD1  LEU 133          2HD1      LEU 133  -0.424  -8.914   6.490
 1008   3HD1  LEU 133          3HD1      LEU 133   1.175  -9.247   7.158
 1009   1HD2  LEU 133          1HD2      LEU 133  -1.498 -12.241   6.775
 1010   2HD2  LEU 133          2HD2      LEU 133  -1.308 -10.894   7.897
 1011   3HD2  LEU 133          3HD2      LEU 133  -1.936 -10.609   6.273
 1012    H    THR 134           H        THR 134   1.029 -13.010   2.403
 1013    HA   THR 134           HA       THR 134  -1.065 -15.062   2.341
 1014    HB   THR 134           HB       THR 134  -0.837 -13.196   0.639
 1015    HG1  THR 134           HG1      THR 134  -0.609 -15.572  -0.776
 1016   1HG2  THR 134          1HG2      THR 134   1.691 -13.501   0.501
 1017   2HG2  THR 134          2HG2      THR 134   1.371 -14.925  -0.490
 1018   3HG2  THR 134          3HG2      THR 134   0.854 -13.331  -1.041
 1019    H    LYS 135           H        LYS 135   2.297 -15.067   2.681
 1020    HA   LYS 135           HA       LYS 135   3.144 -17.256   1.115
 1021   1HB   LYS 135          1HB       LYS 135   4.024 -16.087   3.731
 1022   2HB   LYS 135          2HB       LYS 135   4.695 -17.641   3.234
 1023   1HG   LYS 135          1HG       LYS 135   4.644 -15.280   1.354
 1024   2HG   LYS 135          2HG       LYS 135   5.967 -15.516   2.498
 1025   1HD   LYS 135          1HD       LYS 135   5.355 -17.992   1.122
 1026   2HD   LYS 135          2HD       LYS 135   5.702 -16.707  -0.035
 1027   1HE   LYS 135          1HE       LYS 135   7.765 -17.901   0.656
 1028   2HE   LYS 135          2HE       LYS 135   7.804 -16.200   1.124
 1029   1HZ   LYS 135          1HZ       LYS 135   6.830 -17.021   3.315
 1030   2HZ   LYS 135          2HZ       LYS 135   7.332 -18.568   2.823
 1031   3HZ   LYS 135          3HZ       LYS 135   8.475 -17.331   3.023
 1032    H    LYS 136           H        LYS 136   1.694 -17.268   4.383
 1033    HA   LYS 136           HA       LYS 136   1.635 -20.210   4.389
 1034   1HB   LYS 136          1HB       LYS 136   0.404 -19.837   6.586
 1035   2HB   LYS 136          2HB       LYS 136   2.044 -19.193   6.521
 1036   1HG   LYS 136          1HG       LYS 136   1.295 -16.972   6.293
 1037   2HG   LYS 136          2HG       LYS 136  -0.313 -17.473   5.768
 1038   1HD   LYS 136          1HD       LYS 136   0.445 -18.471   8.434
 1039   2HD   LYS 136          2HD       LYS 136   0.315 -16.714   8.331
 1040   1HE   LYS 136          1HE       LYS 136  -1.910 -17.434   6.956
 1041   2HE   LYS 136          2HE       LYS 136  -1.794 -18.786   8.084
 1042   1HZ   LYS 136          1HZ       LYS 136  -1.394 -16.111   9.173
 1043   2HZ   LYS 136          2HZ       LYS 136  -2.974 -16.514   8.707
 1044   3HZ   LYS 136          3HZ       LYS 136  -2.162 -17.463   9.860
 1045    H    ALA 137           H        ALA 137  -0.396 -17.640   3.363
 1046    HA   ALA 137           HA       ALA 137  -2.996 -18.484   3.783
 1047   1HB   ALA 137          1HB       ALA 137  -2.253 -16.505   2.385
 1048   2HB   ALA 137          2HB       ALA 137  -1.976 -17.634   1.060
 1049   3HB   ALA 137          3HB       ALA 137  -3.602 -17.417   1.708
 1050    H    MET 138           H        MET 138  -0.676 -19.851   1.470
 1051    HA   MET 138           HA       MET 138  -2.631 -21.801   0.482
 1052   1HB   MET 138          1HB       MET 138   0.257 -21.191  -0.055
 1053   2HB   MET 138          2HB       MET 138  -0.387 -22.763  -0.530
 1054   1HG   MET 138          1HG       MET 138  -1.762 -21.868  -2.140
 1055   2HG   MET 138          2HG       MET 138  -2.013 -20.370  -1.243
 1056   1HE   MET 138          1HE       MET 138   0.009 -22.577  -3.270
 1057   2HE   MET 138          2HE       MET 138   1.149 -21.592  -4.198
 1058   3HE   MET 138          3HE       MET 138   1.556 -22.113  -2.565