*HEADER    LIGASE                                  10-JUL-09   2KLY              
*TITLE     SOLUTION STRUCTURE OF HUMAN UBIQUITIN CONJUGATING ENZYME              
*TITLE    2 UBE2G2                                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G2;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: UBIQUITIN-PROTEIN LIGASE G2, UBIQUITIN CARRIER              
*COMPND   5 PROTEIN G2;                                                          
*COMPND   6 EC: 6.3.2.19;                                                        
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: UBE2G2;                                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28B                                     
*KEYWDS    ALPHA BETA FOLD, ATP-BINDING, LIGASE, NUCLEOTIDE-BINDING,             
*KEYWDS   2 UBL CONJUGATION PATHWAY                                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    T.JU, W.BOCIK, A.MAJUMDAR, J.R.TOLMAN                                 
*REVDAT   1   02-MAR-10 2KLY    0                                                


assign (resid   2 and  name    HA ) (resid   3 and  name    HN ) 4.50 2.70 0.00
assign (resid   2 and  name    HA ) (resid   5 and  name   HB+ ) 4.00 2.20 0.00
assign (resid   2 and  name    HA ) (resid   5 and  name    HA ) 6.00 4.20 0.00
assign (resid   2 and  name    HA ) (resid  35 and  name   HE+ ) 5.00 3.20 0.00
assign (resid   2 and  name    HA ) (resid  62 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid   2 and  name    HA ) (resid  62 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid   2 and  name   HB+ ) (resid   3 and  name   HA+ ) 5.00 3.20 0.00
assign (resid   2 and  name   HB+ ) (resid   5 and  name   HB+ ) 5.50 3.70 0.00
assign (resid   2 and  name   HB+ ) (resid  35 and  name   HE+ ) 5.50 3.70 0.00
assign (resid   2 and  name   HB+ ) (resid  62 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid   2 and  name   HB+ ) (resid  62 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid   3 and  name   HA1 ) (resid   6 and  name    HN ) 4.50 2.70 0.00
assign (resid   3 and  name   HA1 ) (resid   7 and  name    HN ) 5.50 3.70 0.00
assign (resid   4 and  name    HA ) (resid   4 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid   4 and  name    HA ) (resid   5 and  name    HN ) 4.50 2.70 0.00
assign (resid   4 and  name    HA ) (resid   6 and  name    HN ) 6.00 4.20 0.00
assign (resid   4 and  name    HA ) (resid   7 and  name   HB1 ) 3.50 1.70 0.00
assign (resid   4 and  name    HA ) (resid   7 and  name   HG+ ) 5.00 3.20 0.00
assign (resid   4 and  name    HA ) (resid   7 and  name   HD+ ) 4.50 2.70 0.00
assign (resid   4 and  name    HA ) (resid   7 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   4 and  name    HA ) (resid   7 and  name    HN ) 4.50 2.70 0.00
assign (resid   4 and  name    HA ) (resid   8 and  name    HN ) 6.00 4.20 0.00
assign (resid   4 and  name    HB ) (resid   5 and  name   HB+ ) 6.00 4.20 0.00
assign (resid   4 and  name  HG2+ ) (resid   5 and  name    HN ) 5.00 3.20 0.00
assign (resid   4 and  name  HG2+ ) (resid   5 and  name    HA ) 5.00 3.20 0.00
assign (resid   4 and  name  HG2+ ) (resid   7 and  name   HB+ ) 5.50 3.70 0.00
assign (resid   4 and  name  HG2+ ) (resid   8 and  name   HB+ ) 6.00 4.20 0.00
assign (resid   4 and  name  HG2+ ) (resid   8 and  name    HN ) 5.50 3.70 0.00
assign (resid   4 and  name  HG2+ ) (resid  65 and  name   HD+ ) 5.50 3.70 0.00
assign (resid   4 and  name    HN ) (resid   4 and  name    HA ) 3.50 1.70 0.00
assign (resid   4 and  name    HN ) (resid   4 and  name    HB ) 3.50 1.70 0.00
assign (resid   4 and  name    HN ) (resid   4 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid   4 and  name    HN ) (resid   5 and  name    HN ) 3.50 1.70 0.00
assign (resid   5 and  name    HA ) (resid   6 and  name    HN ) 4.50 2.70 0.00
assign (resid   5 and  name    HA ) (resid   7 and  name    HN ) 6.00 4.20 0.00
assign (resid   5 and  name    HA ) (resid   8 and  name    HN ) 4.50 2.70 0.00
assign (resid   5 and  name    HA ) (resid   9 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid   5 and  name    HA ) (resid  35 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   5 and  name    HA ) (resid  64 and  name    HN ) 6.00 4.20 0.00
assign (resid   5 and  name    HA ) (resid  64 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid   6 and  name    HA ) 5.50 3.70 0.00
assign (resid   5 and  name   HB+ ) (resid   6 and  name    HN ) 4.00 2.20 0.00
assign (resid   5 and  name   HB+ ) (resid   9 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid   5 and  name   HB+ ) (resid  35 and  name   HD+ ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid  35 and  name   HE+ ) 3.50 1.70 0.00
assign (resid   5 and  name   HB+ ) (resid  60 and  name   HB1 ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid  62 and  name    HA ) 5.00 3.20 0.00
assign (resid   5 and  name   HB+ ) (resid  62 and  name   HB+ ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid  62 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid  64 and  name    HN ) 4.50 2.70 0.00
assign (resid   5 and  name   HB+ ) (resid  64 and  name    HA ) 6.00 4.20 0.00
assign (resid   5 and  name   HB+ ) (resid  64 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   5 and  name    HN ) (resid   5 and  name   HB+ ) 3.50 1.70 0.00
assign (resid   5 and  name    HN ) (resid   6 and  name    HN ) 3.50 1.70 0.00
assign (resid   5 and  name    HN ) (resid   7 and  name    HN ) 5.00 3.20 0.00
assign (resid   5 and  name    HN ) (resid   8 and  name    HN ) 6.00 4.20 0.00
assign (resid   5 and  name    HN ) (resid  35 and  name    HZ ) 5.50 3.70 0.00
assign (resid   6 and  name    HA ) (resid   6 and  name   HB2 ) 3.50 1.70 0.00
assign (resid   6 and  name    HA ) (resid   6 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid   6 and  name    HA ) (resid   6 and  name  HD2+ ) 3.00 1.20 0.00
assign (resid   6 and  name    HA ) (resid   9 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid   6 and  name    HA ) (resid   9 and  name    HN ) 4.50 2.70 0.00
assign (resid   6 and  name    HA ) (resid   9 and  name   HB1 ) 5.00 3.20 0.00
assign (resid   6 and  name    HA ) (resid  35 and  name    HZ ) 4.50 2.70 0.00
assign (resid 6 and  name   HB+ ) (resid   6 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 6 and  name   HB+ ) (resid   6 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid   6 and  name    HG ) (resid  35 and  name   HE+ ) 5.00 3.20 0.00
assign (resid   6 and  name  HD1+ ) (resid  10 and  name   HE+ ) 4.00 2.20 0.00
assign (resid   6 and  name  HD2+ ) (resid  10 and  name   HE+ ) 4.00 2.20 0.00
assign (resid   6 and  name  HD2+ ) (resid  10 and  name    HN ) 5.50 3.70 0.00
assign (resid   6 and  name  HD2+ ) (resid  34 and  name   HB+ ) 4.50 2.70 0.00
assign (resid   6 and  name  HD1+ ) (resid  34 and  name   HD+ ) 6.00 4.20 0.00
assign (resid   6 and  name  HD2+ ) (resid  34 and  name   HD+ ) 4.50 2.70 0.00
assign (resid   6 and  name  HD++ ) (resid  35 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   6 and  name  HD1+ ) (resid   9 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid   6 and  name  HD2+ ) (resid   9 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid   6 and  name    HN ) (resid   9 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid   6 and  name    HN ) (resid   6 and  name    HA ) 3.50 1.70 0.00
assign (resid   6 and  name    HN ) (resid   6 and  name   HB1 ) 3.50 1.70 0.00
assign (resid   6 and  name    HN ) (resid   7 and  name    HN ) 4.00 2.20 0.00
assign (resid   6 and  name    HN ) (resid   8 and  name    HN ) 5.50 3.70 0.00
assign (resid   6 and  name    HN ) (resid  35 and  name    HZ ) 4.50 2.70 0.00
assign (resid   7 and  name    HA ) (resid   7 and  name   HB1 ) 3.50 1.70 0.00
assign (resid   7 and  name    HA ) (resid   7 and  name   HG1 ) 3.50 1.70 0.00
assign (resid   7 and  name    HA ) (resid   7 and  name   HD+ ) 5.50 3.70 0.00
assign (resid   7 and  name    HA ) (resid   8 and  name    HN ) 4.50 2.70 0.00
assign (resid   7 and  name    HA ) (resid  10 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   7 and  name    HA ) (resid  10 and  name    HN ) 4.00 2.20 0.00
assign (resid   7 and  name    HA ) (resid  11 and  name    HN ) 5.00 3.20 0.00
assign (resid   7 and  name   HB+ ) (resid   8 and  name    HN ) 4.50 2.70 0.00
assign (resid   7 and  name    HN ) (resid   7 and  name   HG1 ) 4.00 2.20 0.00
assign (resid   7 and  name    HN ) (resid   7 and  name   HG2 ) 4.00 2.20 0.00
assign (resid   7 and  name    HN ) (resid   7 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   7 and  name    HN ) (resid   8 and  name   HB+ ) 6.00 4.20 0.00
assign (resid   7 and  name    HN ) (resid   8 and  name    HN ) 3.50 1.70 0.00
assign (resid   8 and  name    HA ) (resid   8 and  name   HB+ ) 3.50 1.70 0.00
assign (resid   8 and  name    HA ) (resid   8 and  name   HG+ ) 4.50 2.70 0.00
assign (resid   8 and  name    HA ) (resid   8 and  name   HD+ ) 4.00 2.20 0.00
assign (resid   8 and  name    HA ) (resid  10 and  name    HN ) 5.50 3.70 0.00
assign (resid   8 and  name    HA ) (resid  11 and  name   HB+ ) 4.00 2.20 0.00
assign (resid   8 and  name    HA ) (resid  11 and  name    HN ) 4.50 2.70 0.00
assign (resid   8 and  name   HB+ ) (resid   8 and  name   HD+ ) 4.50 2.70 0.00
assign (resid   8 and  name   HG+ ) (resid   8 and  name   HD+ ) 4.50 2.70 0.00
assign (resid   8 and  name   HB+ ) (resid   9 and  name    HN ) 3.00 1.20 0.00
assign (resid   8 and  name   HG+ ) (resid  12 and  name    HN ) 5.50 3.70 0.00
assign (resid   8 and  name   HD+ ) (resid  11 and  name   HB+ ) 4.00 2.20 0.00
assign (resid   8 and  name   HG+ ) (resid  65 and  name   HB2 ) 3.00 1.20 0.00
assign (resid   8 and  name   HD1 ) (resid  65 and  name   HB2 ) 5.50 3.70 0.00
assign (resid   8 and  name   HD2 ) (resid  65 and  name   HB2 ) 5.50 3.70 0.00
assign (resid   8 and  name    HN ) (resid   8 and  name   HB+ ) 3.00 1.20 0.00
assign (resid   8 and  name    HN ) (resid   8 and  name    HA ) 3.50 1.70 0.00
assign (resid   8 and  name    HN ) (resid   8 and  name   HG+ ) 5.00 3.20 0.00
assign (resid   8 and  name    HN ) (resid   9 and  name    HN ) 3.00 1.20 0.00
assign (resid   8 and  name    HN ) (resid   9 and  name   HB+ ) 5.50 3.70 0.00
assign (resid   9 and  name    HA ) (resid   9 and  name   HB1 ) 3.50 1.70 0.00
assign (resid   9 and  name    HN ) (resid   9 and  name   HB2 ) 3.50 1.70 0.00
assign (resid   9 and  name   HB2 ) (resid  10 and  name    HN ) 4.00 2.20 0.00
assign (resid   9 and  name    HN ) (resid   9 and  name    HG ) 4.00 2.20 0.00
assign (resid   9 and  name   HB1 ) (resid   9 and  name    HG ) 4.00 2.20 0.00
assign (resid   9 and  name    HA ) (resid   9 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid   9 and  name    HA ) (resid   9 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid   9 and  name    HA ) (resid  11 and  name    HN ) 6.00 4.20 0.00
assign (resid   9 and  name    HA ) (resid  12 and  name    HN ) 4.50 2.70 0.00
assign (resid   9 and  name    HA ) (resid  12 and  name   HB1 ) 3.50 1.70 0.00
assign (resid   9 and  name    HA ) (resid  12 and  name   HG2 ) 4.50 2.70 0.00
assign (resid   9 and  name    HA ) (resid  13 and  name    HN ) 5.00 3.20 0.00
assign (resid 9 and  name   HB1 ) (resid   9 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 9 and  name   HB2 ) (resid   9 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  10 and  name    HN ) 6.00 4.20 0.00
assign (resid   9 and  name  HD2+ ) (resid  10 and  name    HN ) 6.00 4.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  37 and  name   HD1 ) 5.50 3.70 0.00
assign (resid   9 and  name  HD2+ ) (resid  37 and  name   HD1 ) 5.50 3.70 0.00
assign (resid   9 and  name  HD1+ ) (resid  37 and  name   HE1 ) 5.50 3.70 0.00
assign (resid   9 and  name  HD2+ ) (resid  37 and  name   HE1 ) 5.00 3.20 0.00
assign (resid   9 and  name  HD2+ ) (resid  37 and  name   HZ2 ) 6.00 4.20 0.00
assign (resid   9 and  name  HD2+ ) (resid  37 and  name   HH2 ) 6.50 4.00 0.00
assign (resid   9 and  name  HD1+ ) (resid  34 and  name   HB+ ) 4.00 2.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  34 and  name   HD+ ) 4.50 2.70 0.00
assign (resid   9 and  name  HD2+ ) (resid  34 and  name   HD+ ) 6.00 4.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  35 and  name    HA ) 4.00 2.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  35 and  name   HD+ ) 4.00 2.20 0.00
assign (resid   9 and  name  HD2+ ) (resid  35 and  name   HD+ ) 6.00 4.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  35 and  name   HE+ ) 4.00 2.20 0.00
assign (resid   9 and  name  HD1+ ) (resid  60 and  name   HD+ ) 3.50 1.70 0.00
assign (resid   9 and  name  HD2+ ) (resid  60 and  name   HD+ ) 5.50 3.70 0.00
assign (resid   9 and  name  HD1+ ) (resid  60 and  name   HE+ ) 6.00 4.20 0.00
assign (resid   9 and  name  HD2+ ) (resid  60 and  name   HE+ ) 3.50 1.70 0.00
assign (resid   9 and  name  HD2+ ) (resid 116 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid   9 and  name    HN ) (resid   9 and  name    HA ) 3.50 1.70 0.00
assign (resid   9 and  name    HN ) (resid   9 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid   9 and  name    HN ) (resid   9 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid   9 and  name    HN ) (resid  10 and  name    HN ) 3.50 1.70 0.00
assign (resid  10 and  name    HA ) (resid  12 and  name    HN ) 5.50 3.70 0.00
assign (resid  10 and  name    HA ) (resid  13 and  name    HN ) 4.00 2.20 0.00
assign (resid  10 and  name    HA ) (resid  14 and  name    HN ) 5.00 3.20 0.00
assign (resid  10 and  name    HA ) (resid  34 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  10 and  name    HA ) (resid  34 and  name   HE+ ) 3.00 1.20 0.00
assign (resid  10 and  name    HA ) (resid  34 and  name    HZ ) 5.50 3.70 0.00
assign (resid  10 and  name    HA ) (resid  37 and  name   HZ2 ) 5.00 3.20 0.00
assign (resid  10 and  name   HB+ ) (resid  10 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  10 and  name   HB1 ) (resid  11 and  name    HN ) 4.20 2.40 0.00
assign (resid  10 and  name   HB2 ) (resid  11 and  name    HN ) 3.00 1.20 0.00
assign (resid  10 and  name    HA ) (resid  10 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  10 and  name    HA ) (resid  10 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  10 and  name   HG2 ) (resid  11 and  name    HN ) 5.00 3.20 0.00
assign (resid  10 and  name   HE+ ) (resid  34 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  10 and  name   HE+ ) (resid  34 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  10 and  name   HE+ ) (resid  34 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  10 and  name   HE+ ) (resid  34 and  name    HZ ) 5.00 3.20 0.00
assign (resid  10 and  name    HN ) (resid  10 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  10 and  name    HN ) (resid  10 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  10 and  name    HN ) (resid  10 and  name   HG2 ) 3.00 1.20 0.00
assign (resid  10 and  name    HN ) (resid  11 and  name    HN ) 3.50 1.70 0.00
assign (resid  10 and  name    HN ) (resid  12 and  name    HN ) 5.00 3.20 0.00
assign (resid  10 and  name    HN ) (resid  34 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  11 and  name    HA ) (resid  13 and  name    HN ) 5.00 3.20 0.00
assign (resid  11 and  name    HA ) (resid  14 and  name    HN ) 4.00 2.20 0.00
assign (resid  11 and  name    HA ) (resid  14 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  11 and  name    HA ) (resid  15 and  name    HN ) 5.00 3.20 0.00
assign (resid  11 and  name   HB+ ) (resid  12 and  name    HN ) 3.50 1.70 0.00
assign (resid  11 and  name   HB+ ) (resid  14 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  11 and  name    HN ) (resid  11 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  11 and  name    HN ) (resid  11 and  name    HA ) 3.50 1.70 0.00
assign (resid  11 and  name    HN ) (resid  12 and  name    HN ) 3.50 1.70 0.00
assign (resid  11 and  name    HN ) (resid  12 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  11 and  name    HN ) (resid  13 and  name    HN ) 5.00 3.20 0.00
assign (resid  12 and  name    HA ) (resid  12 and  name   HG2 ) 4.50 2.70 0.00
assign (resid  12 and  name    HA ) (resid  14 and  name    HN ) 5.50 3.70 0.00
assign (resid  12 and  name    HA ) (resid  15 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  12 and  name    HA ) (resid  15 and  name  HE21 ) 6.00 4.20 0.00
assign (resid  12 and  name    HA ) (resid  15 and  name  HE22 ) 6.00 4.20 0.00
assign (resid  12 and  name    HA ) (resid  15 and  name    HN ) 4.50 2.70 0.00
assign (resid  12 and  name    HA ) (resid  16 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  12 and  name   HB1 ) (resid  16 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  12 and  name   HB+ ) (resid  37 and  name   HZ2 ) 5.00 3.20 0.00
assign (resid  12 and  name   HB+ ) (resid  37 and  name   HZ3 ) 5.50 3.70 0.00
assign (resid  12 and  name   HB2 ) (resid  13 and  name    HN ) 3.50 1.70 0.00
assign (resid  12 and  name   HG2 ) (resid  13 and  name    HN ) 5.50 3.70 0.00
assign (resid  12 and  name    HN ) (resid  12 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  12 and  name    HN ) (resid  12 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  12 and  name    HN ) (resid  13 and  name    HN ) 3.50 1.70 0.00
assign (resid  12 and  name    HN ) (resid  14 and  name    HN ) 5.50 3.70 0.00
assign (resid  12 and  name    HN ) (resid  37 and  name   HH2 ) 6.00 4.20 0.00
assign (resid  13 and  name    HA ) (resid  14 and  name    HN ) 4.00 2.20 0.00
assign (resid  13 and  name    HA ) (resid  16 and  name    HN ) 4.00 2.20 0.00
assign (resid  13 and  name    HA ) (resid  16 and  name  HD1+ ) 3.50 1.70 0.00
!assign (resid  13 and  name    HA ) (resid  37 and  name   HZ3 ) 5.00 3.20 0.00
!assign (resid  13 and  name    HA ) (resid  37 and  name   HH2 ) 4.00 2.20 0.00
!assign (resid  13 and  name   HB+ ) (resid  37 and  name   HZ3 ) 5.00 3.20 0.00
assign (resid  13 and  name   HB2 ) (resid  14 and  name    HN ) 3.00 1.20 0.00
!assign (resid  13 and  name   HB1 ) (resid  34 and  name   HE+ ) 3.00 1.20 0.00
!assign (resid  13 and  name   HB1 ) (resid  37 and  name   HH2 ) 4.00 2.20 0.00
assign (resid  13 and  name   HE1 ) (resid  14 and  name    HN ) 5.50 3.70 0.00
assign (resid  13 and  name    HN ) (resid  13 and  name    HA ) 3.50 1.70 0.00
assign (resid  13 and  name    HN ) (resid  13 and  name   HB1 ) 3.00 1.20 0.00
assign (resid  13 and  name    HN ) (resid  13 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  13 and  name    HN ) (resid  13 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  13 and  name    HN ) (resid  14 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  13 and  name    HN ) (resid  14 and  name    HN ) 3.50 1.70 0.00
assign (resid  13 and  name    HN ) (resid  15 and  name    HN ) 5.00 3.20 0.00
assign (resid  13 and  name    HN ) (resid  16 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  13 and  name    HN ) (resid  34 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  14 and  name    HA ) (resid  14 and  name   HG1 ) 3.00 1.20 0.00
assign (resid  14 and  name    HA ) (resid  14 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  14 and  name    HA ) (resid  14 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  14 and  name    HA ) (resid  15 and  name    HN ) 4.00 2.20 0.00
assign (resid  14 and  name    HA ) (resid  16 and  name    HN ) 5.50 3.70 0.00
assign (resid  14 and  name    HA ) (resid  17 and  name    HB ) 3.50 1.70 0.00
assign (resid  14 and  name    HA ) (resid  17 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  14 and  name    HA ) (resid  17 and  name    HN ) 4.50 2.70 0.00
assign (resid  14 and  name    HA ) (resid  18 and  name    HN ) 5.00 3.20 0.00
assign (resid  14 and  name    HA ) (resid  18 and  name  HD++ ) 5.00 3.20 0.00
assign (resid  14 and  name   HB1 ) (resid  14 and  name   HG2 ) 3.00 1.20 0.00
assign (resid  14 and  name   HB+ ) (resid  14 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  14 and  name   HB2 ) (resid  15 and  name    HN ) 3.00 1.20 0.00
assign (resid  14 and  name   HD+ ) (resid  15 and  name  HE22 ) 5.50 3.70 0.00
assign (resid  14 and  name   HD+ ) (resid  15 and  name  HE21 ) 5.50 3.70 0.00
assign (resid  14 and  name   HD+ ) (resid  14 and  name    HA ) 5.50 3.70 0.00
assign (resid  14 and  name   HE+ ) (resid  18 and  name  HD++ ) 4.00 2.20 0.00
assign (resid  14 and  name   HG+ ) (resid  14 and  name   HE+ ) 3.50 1.70 0.00
assign (resid  14 and  name   HG+ ) (resid  15 and  name    HN ) 5.50 3.70 0.00
assign (resid  14 and  name   HG1 ) (resid  18 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  14 and  name   HG2 ) (resid  18 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  14 and  name    HN ) (resid  14 and  name    HA ) 3.50 1.70 0.00
assign (resid  14 and  name    HN ) (resid  14 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  14 and  name    HN ) (resid  15 and  name    HN ) 3.50 1.70 0.00
assign (resid  14 and  name    HN ) (resid  16 and  name    HN ) 5.50 3.70 0.00
assign (resid  15 and  name    HA ) (resid  15 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  15 and  name    HA ) (resid  15 and  name   HG+ ) 4.00 2.20 0.00
assign (resid  15 and  name    HA ) (resid  15 and  name  HE2+ ) 5.50 3.70 0.00
assign (resid  15 and  name    HA ) (resid  17 and  name    HN ) 5.50 3.70 0.00
assign (resid  15 and  name    HA ) (resid  18 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  15 and  name    HA ) (resid  18 and  name   HB2 ) 6.00 4.20 0.00
assign (resid  15 and  name    HA ) (resid  18 and  name    HG ) 5.00 3.20 0.00
assign (resid  15 and  name    HA ) (resid  18 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  15 and  name    HA ) (resid  18 and  name    HN ) 5.50 3.70 0.00
assign (resid  15 and  name    HA ) (resid  19 and  name    HN ) 5.00 3.20 0.00
assign (resid  15 and  name    HA ) (resid  19 and  name  HD2+ ) 7.00 4.00 0.00
assign (resid  15 and  name   HB+ ) (resid  16 and  name    HN ) 3.50 1.70 0.00
assign (resid  15 and  name   HB+ ) (resid  17 and  name    HN ) 5.50 3.70 0.00
assign (resid  15 and  name   HB+ ) (resid  18 and  name  HD++ ) 6.00 4.20 0.00
assign (resid  15 and  name   HB+ ) (resid  19 and  name  HD22 ) 6.00 4.20 0.00
assign (resid  15 and  name   HB+ ) (resid  15 and  name  HE21 ) 6.00 4.20 0.00
assign (resid  15 and  name   HB+ ) (resid  15 and  name  HE22 ) 6.00 4.20 0.00
assign (resid  15 and  name   HG+ ) (resid  15 and  name  HE21 ) 5.50 3.70 0.00
assign (resid  15 and  name  HE2+ ) (resid  16 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  15 and  name  HE21 ) (resid  18 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  15 and  name  HE22 ) (resid  18 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  15 and  name   HG+ ) (resid  16 and  name  HD++ ) 6.00 4.20 0.00
assign (resid  15 and  name   HG+ ) (resid  16 and  name  HD++ ) 6.00 4.20 0.00
assign (resid  15 and  name   HG+ ) (resid  18 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  15 and  name   HG+ ) (resid  16 and  name    HN ) 3.20 1.40 1.28
assign (resid  15 and  name    HN ) (resid  15 and  name    HA ) 3.50 1.70 0.00
assign (resid  15 and  name    HN ) (resid  15 and  name   HB+ ) 3.00 1.20 0.00
assign (resid  15 and  name    HN ) (resid  16 and  name    HN ) 3.50 1.70 0.00
assign (resid  15 and  name    HN ) (resid  17 and  name    HN ) 5.00 3.20 0.00
assign (resid  15 and  name    HN ) (resid  18 and  name  HD++ ) 6.00 4.20 0.00
assign (resid  16 and  name    HA ) (resid  16 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  16 and  name    HA ) (resid  16 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  16 and  name    HA ) (resid  16 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  16 and  name   HB1 ) (resid  16 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  16 and  name   HB1 ) (resid  16 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  16 and  name   HB2 ) (resid  16 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  16 and  name   HB2 ) (resid  16 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  16 and  name   HB1 ) (resid  17 and  name    HN ) 4.50 2.70 0.00 
assign (resid  16 and  name   HB2 ) (resid  17 and  name    HN ) 4.50 2.70 0.00 
assign (resid  16 and  name  HD2+ ) (resid  24 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  16 and  name  HD1+ ) (resid  37 and  name   HZ3 ) 3.00 1.20 0.00
assign (resid  16 and  name  HD1+ ) (resid  37 and  name   HE3 ) 5.00 3.20 0.00
assign (resid  16 and  name  HD1+ ) (resid  37 and  name   HH2 ) 5.00 3.20 0.00
assign (resid  16 and  name  HD2+ ) (resid  37 and  name   HZ3 ) 6.00 4.20 0.00
assign (resid  16 and  name  HD1+ ) (resid  26 and  name   HB+ ) 3.00 1.20 0.00
assign (resid  16 and  name  HD2+ ) (resid  26 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  16 and  name  HD1+ ) (resid 116 and  name  HG2+ ) 3.00 1.20 0.00
assign (resid  16 and  name  HD1+ ) (resid 116 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  16 and  name  HD2+ ) (resid 116 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  16 and  name  HD1+ ) (resid 117 and  name    HA ) 5.50 3.70 0.00
assign (resid  16 and  name  HD2+ ) (resid 117 and  name    HA ) 4.00 2.20 0.00
assign (resid  16 and  name  HD2+ ) (resid 117 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  16 and  name  HD2+ ) (resid 117 and  name   HG+ ) 5.00 3.20 0.00
assign (resid  16 and  name    HG ) (resid 116 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  16 and  name    HN ) (resid  16 and  name    HA ) 3.50 1.70 0.00
assign (resid  16 and  name    HN ) (resid  16 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  16 and  name    HN ) (resid  16 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  16 and  name    HN ) (resid  16 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  16 and  name    HN ) (resid  16 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  16 and  name    HN ) (resid  17 and  name    HN ) 3.00 1.20 0.00
assign (resid  17 and  name    HA ) (resid  17 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  17 and  name    HA ) (resid  18 and  name    HN ) 4.00 2.20 0.00
assign (resid  17 and  name    HA ) (resid  19 and  name    HN ) 5.00 3.20 0.00
assign (resid  17 and  name  HG2+ ) (resid  18 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  17 and  name  HG2+ ) (resid  18 and  name    HG ) 5.00 3.20 0.00
assign (resid  17 and  name  HG2+ ) (resid  18 and  name    HA ) 4.00 2.20 0.00
assign (resid  17 and  name    HN ) (resid  17 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  17 and  name    HN ) (resid  17 and  name    HA ) 3.50 1.70 0.00
assign (resid  17 and  name    HN ) (resid  17 and  name    HB ) 3.50 1.70 0.00
assign (resid  17 and  name    HN ) (resid  18 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  17 and  name    HN ) (resid  18 and  name    HN ) 3.50 1.70 0.00
assign (resid  18 and  name    HA ) (resid  18 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid  18 and  name    HA ) (resid  18 and  name    HG ) 4.00 2.20 0.00
assign (resid  18 and  name    HA ) (resid  19 and  name    HN ) 4.50 2.70 0.00
assign (resid  18 and  name    HA ) (resid  18 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  18 and  name    HA ) (resid  18 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  18 and  name   HB+ ) (resid  18 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  18 and  name   HB+ ) (resid  18 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  18 and  name   HB+ ) (resid  19 and  name    HN ) 4.00 2.20 0.00
assign (resid  18 and  name   HB+ ) (resid  19 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  18 and  name   HB+ ) (resid  19 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  18 and  name   HB+ ) (resid  19 and  name  HD21 ) 5.00 3.20 0.00
assign (resid  18 and  name   HB+ ) (resid  19 and  name  HD22 ) 5.00 3.20 0.00
assign (resid  18 and  name  HD++ ) (resid  19 and  name  HD21 ) 5.00 3.20 0.00
assign (resid  18 and  name  HD++ ) (resid  19 and  name  HD22 ) 5.00 3.20 0.00
assign (resid  18 and  name  HD++ ) (resid  19 and  name    HN ) 5.50 3.70 0.00
assign (resid  18 and  name  HD++ ) (resid  19 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  18 and  name    HN ) (resid  18 and  name    HA ) 3.50 1.70 0.00
assign (resid  18 and  name    HN ) (resid  18 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  18 and  name    HN ) (resid  18 and  name    HG ) 3.50 1.70 0.00
assign (resid  18 and  name    HN ) (resid  18 and  name  HD++ ) 4.50 2.70 0.00
assign (resid  19 and  name    HA ) (resid  19 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  19 and  name    HA ) (resid  19 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  19 and  name    HA ) (resid  19 and  name  HD21 ) 5.00 3.20 0.00
assign (resid  19 and  name    HA ) (resid  19 and  name  HD22 ) 5.00 3.20 0.00
assign (resid  19 and  name   HB2 ) (resid  19 and  name  HD21 ) 4.50 2.70 0.00
assign (resid  19 and  name   HB2 ) (resid  19 and  name  HD22 ) 4.50 2.70 0.00
assign (resid  19 and  name    HN ) (resid  19 and  name    HA ) 3.00 1.20 0.00
assign (resid  19 and  name    HN ) (resid  19 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  21 and  name    HA ) (resid  22 and  name    HA ) 5.50 3.70 0.00
assign (resid  21 and  name    HA ) (resid  22 and  name   HG2 ) 5.00 3.20 0.00
assign (resid  21 and  name    HA ) (resid  22 and  name    HN ) 3.00 1.20 0.00
assign (resid  21 and  name    HA ) (resid 121 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  21 and  name   HB+ ) (resid 117 and  name   HG+ ) 4.00 2.20 0.00
assign (resid  21 and  name    HA ) (resid  21 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  21 and  name    HA ) (resid  21 and  name   HG1 ) 5.00 3.20 0.00
assign (resid  21 and  name   HB1 ) (resid  21 and  name   HD1 ) 3.00 1.20 0.00
assign (resid  21 and  name   HB1 ) (resid  22 and  name    HN ) 3.50 1.70 0.00
assign (resid  21 and  name   HB1 ) (resid  24 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  21 and  name   HB1 ) (resid  24 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  21 and  name   HB2 ) (resid  24 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  21 and  name   HG+ ) (resid  24 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  21 and  name   HG+ ) (resid  24 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  21 and  name   HG2 ) (resid 117 and  name   HG+ ) 3.50 1.70 0.00
assign (resid  21 and  name   HG2 ) (resid 121 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  21 and  name   HD1 ) (resid  24 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  21 and  name   HD2 ) (resid  24 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  22 and  name    HA ) (resid  22 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  22 and  name    HA ) (resid  22 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  22 and  name    HA ) (resid  22 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  22 and  name    HA ) (resid  23 and  name    HN ) 3.50 1.70 0.00
assign (resid  22 and  name    HA ) (resid  24 and  name    HN ) 4.50 2.70 0.00
assign (resid  22 and  name   HB2 ) (resid  23 and  name    HN ) 3.50 1.70 0.00
assign (resid  22 and  name   HG+ ) (resid  23 and  name    HN ) 5.50 3.70 0.00
assign (resid  22 and  name    HN ) (resid  22 and  name    HA ) 3.50 1.70 0.00
assign (resid  22 and  name    HN ) (resid  22 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  22 and  name    HN ) (resid  22 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  22 and  name    HN ) (resid  22 and  name   HG2 ) 4.50 2.70 0.00
assign (resid  22 and  name    HN ) (resid 121 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  23 and  name   HA1 ) (resid  24 and  name    HN ) 3.50 1.70 0.00
assign (resid  23 and  name   HA2 ) (resid  24 and  name    HN ) 4.50 2.70 0.00
assign (resid  23 and  name   HA1 ) (resid  42 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  23 and  name   HA2 ) (resid  42 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  23 and  name   HA1 ) (resid  42 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  23 and  name   HA2 ) (resid  42 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  23 and  name    HN ) (resid  23 and  name   HA1 ) 3.00 1.20 0.00
assign (resid  23 and  name    HN ) (resid  24 and  name    HN ) 3.50 1.70 0.00
assign (resid  23 and  name    HN ) (resid  24 and  name    HB ) 5.50 3.70 0.00
assign (resid  23 and  name    HN ) (resid  42 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  24 and  name    HA ) (resid  24 and  name    HB ) 4.00 2.20 0.00
assign (resid  24 and  name    HA ) (resid  24 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  24 and  name    HA ) (resid  24 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  24 and  name    HA ) (resid  24 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid  24 and  name    HA ) (resid  25 and  name    HA ) 5.50 3.70 0.00
assign (resid  24 and  name    HA ) (resid  25 and  name    HN ) 3.50 1.70 0.00
assign (resid  24 and  name    HA ) (resid  25 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid  24 and  name    HA ) (resid  40 and  name    HN ) 5.50 3.70 0.00
assign (resid  24 and  name    HA ) (resid  41 and  name    HA ) 4.00 2.20 0.00
assign (resid  24 and  name    HA ) (resid  41 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  24 and  name    HA ) (resid  42 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  24 and  name    HB ) (resid  24 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  24 and  name    HB ) (resid  24 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  24 and  name    HN ) (resid  24 and  name    HA ) 3.50 1.70 0.00
assign (resid  24 and  name    HN ) (resid  24 and  name    HB ) 3.50 1.70 0.00
assign (resid  24 and  name    HN ) (resid  24 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  24 and  name    HN ) (resid  24 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  24 and  name    HN ) (resid  24 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  24 and  name    HN ) (resid  25 and  name    HN ) 5.00 3.20 0.00
assign (resid  24 and  name    HN ) (resid  42 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  24 and  name  HG1+ ) (resid 120 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  24 and  name  HG1+ ) (resid 120 and  name  HD++ ) 5.50 3.70 0.00
assign (resid  24 and  name  HD1+ ) (resid  25 and  name    HN ) 4.50 2.70 0.00
assign (resid  24 and  name  HD1+ ) (resid  41 and  name    HA ) 4.00 2.20 0.00
assign (resid  24 and  name  HD1+ ) (resid  41 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  24 and  name  HD1+ ) (resid 120 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  24 and  name  HD1+ ) (resid 121 and  name    HN ) 5.50 3.70 0.00
assign (resid  24 and  name  HD1+ ) (resid 124 and  name    HB ) 5.50 3.70 0.00
assign (resid  24 and  name  HD1+ ) (resid 124 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  24 and  name  HG2+ ) (resid  25 and  name    HN ) 4.50 2.70 0.00
assign (resid  24 and  name  HG2+ ) (resid  25 and  name    HA ) 4.50 2.70 0.00
assign (resid  24 and  name  HG2+ ) (resid 117 and  name    HA ) 4.50 2.70 0.00
assign (resid  25 and  name    HN ) (resid  25 and  name    HA ) 3.50 1.70 0.00
assign (resid  25 and  name    HN ) (resid  25 and  name    HB ) 5.00 3.20 0.00
assign (resid  25 and  name    HN ) (resid  25 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  25 and  name    HN ) (resid  40 and  name    HN ) 3.50 1.70 0.00
assign (resid  25 and  name    HN ) (resid  40 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  25 and  name    HN ) (resid  41 and  name    HA ) 5.50 3.70 0.00
assign (resid  25 and  name    HN ) (resid  41 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  25 and  name    HA ) (resid  25 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  25 and  name    HA ) (resid  26 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  25 and  name    HA ) (resid  26 and  name    HN ) 3.00 1.20 0.00
assign (resid  25 and  name    HB ) (resid  26 and  name    HN ) 5.50 3.70 0.00
assign (resid  25 and  name    HB ) (resid  40 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  25 and  name    HB ) (resid  40 and  name   HB2 ) 5.50 3.70 0.00
assign (resid  25 and  name    HB ) (resid  40 and  name    HG ) 5.50 3.70 0.00
assign (resid  25 and  name    HB ) (resid  40 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  25 and  name    HB ) (resid  40 and  name    HN ) 5.00 3.20 0.00
assign (resid  25 and  name  HG1+ ) (resid  39 and  name    HA ) 4.50 2.70 0.00
assign (resid  25 and  name  HG1+ ) (resid  40 and  name    HN ) 3.50 1.70 0.00
assign (resid  25 and  name  HG1+ ) (resid  40 and  name    HA ) 5.50 3.70 0.00
assign (resid  25 and  name  HG1+ ) (resid  40 and  name    HG ) 5.00 3.20 0.00
assign (resid  25 and  name  HG1+ ) (resid  40 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid  25 and  name  HG1+ ) (resid  42 and  name   HG1 ) 5.50 3.70 0.00
assign (resid  25 and  name  HG1+ ) (resid  42 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  25 and  name  HG1+ ) (resid  42 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  26 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  25 and  name  HG2+ ) (resid  26 and  name    HN ) 4.00 2.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  40 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  40 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  40 and  name    HG ) 5.00 3.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  40 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  25 and  name  HG2+ ) (resid  42 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  26 and  name    HN ) (resid  26 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  26 and  name    HN ) (resid  26 and  name    HA ) 4.00 2.20 0.00
assign (resid  26 and  name    HN ) (resid  27 and  name    HN ) 5.50 3.70 0.00
assign (resid  26 and  name    HA ) (resid  27 and  name    HN ) 3.00 1.20 0.00
assign (resid  26 and  name    HA ) (resid  39 and  name    HA ) 3.00 1.20 0.00
assign (resid  26 and  name    HA ) (resid  40 and  name    HN ) 5.00 3.20 0.00
assign (resid  26 and  name    HA ) (resid  26 and  name   HB+ ) 3.00 1.20 0.00
assign (resid  26 and  name   HB+ ) (resid  27 and  name    HN ) 3.50 1.70 0.00
assign (resid  26 and  name   HB+ ) (resid  27 and  name   HA1 ) 5.00 3.20 0.00
assign (resid  26 and  name   HB+ ) (resid  37 and  name   HE3 ) 3.50 1.70 0.00
assign (resid  26 and  name   HB+ ) (resid  37 and  name   HZ3 ) 4.50 2.70 0.00
assign (resid  26 and  name   HB+ ) (resid  39 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  26 and  name   HB+ ) (resid  39 and  name    HA ) 4.00 2.20 0.00
assign (resid  26 and  name   HB+ ) (resid  39 and  name    HN ) 6.00 4.20 0.00
assign (resid  26 and  name   HB+ ) (resid  58 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  26 and  name   HB+ ) (resid  58 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  26 and  name   HB+ ) (resid 116 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  26 and  name   HB+ ) (resid 120 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  26 and  name   HB+ ) (resid 120 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  27 and  name    HN ) (resid  27 and  name   HA+ ) 3.50 1.70 0.00
assign (resid  27 and  name    HN ) (resid  37 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  27 and  name    HN ) (resid  38 and  name    HN ) 3.50 1.70 0.00
assign (resid  27 and  name    HN ) (resid  38 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  27 and  name    HN ) (resid  39 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  27 and  name    HN ) (resid  39 and  name    HA ) 5.00 3.20 0.00
assign (resid  28 and  name    HA ) (resid  29 and  name    HN ) 3.00 1.20 0.00
assign (resid  28 and  name    HA ) (resid  34 and  name    HA ) 5.00 3.20 0.00
assign (resid  28 and  name    HA ) (resid  37 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  28 and  name    HA ) (resid  37 and  name    HA ) 3.00 1.20 0.00
assign (resid  28 and  name    HA ) (resid  38 and  name    HN ) 4.50 2.70 0.00
assign (resid  29 and  name    HN ) (resid  29 and  name   HB2 ) 3.52 1.72 0.00
assign (resid  29 and  name    HN ) (resid  37 and  name   HB1 ) 6.00 4.20 0.00
assign (resid  29 and  name    HN ) (resid  37 and  name   HD1 ) 5.50 3.70 0.00
assign (resid  29 and  name    HN ) (resid  37 and  name    HA ) 3.00 1.20 0.00
assign (resid  29 and  name    HN ) (resid  38 and  name    HN ) 4.50 2.70 0.00
assign (resid  30 and  name    HA ) (resid  30 and  name  HD22 ) 5.50 3.70 0.00
assign (resid  30 and  name    HA ) (resid  30 and  name  HD21 ) 5.50 3.70 0.00
assign (resid  30 and  name    HA ) (resid  31 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  30 and  name    HA ) (resid  32 and  name    HN ) 4.50 2.70 0.00
assign (resid  30 and  name    HA ) (resid  32 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  30 and  name   HB+ ) (resid  30 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  30 and  name   HB+ ) (resid  31 and  name    HN ) 5.00 3.20 0.00
assign (resid  30 and  name   HB+ ) (resid  32 and  name    HN ) 5.00 3.20 0.00
assign (resid  30 and  name  HD2+ ) (resid  32 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  30 and  name  HD2+ ) (resid  32 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  30 and  name  HD2+ ) (resid  32 and  name   HG1 ) 4.00 2.20 0.00
assign (resid  30 and  name  HD2+ ) (resid  32 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  30 and  name  HD2+ ) (resid  33 and  name   HB2 ) 4.00 2.20 0.00
assign (resid  31 and  name    HA ) (resid  31 and  name   HG1 ) 4.50 2.70 0.00
assign (resid  31 and  name    HA ) (resid  31 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  31 and  name    HA ) (resid  31 and  name    HN ) 3.50 1.70 0.00
assign (resid  31 and  name    HA ) (resid  31 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  31 and  name    HA ) (resid  31 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  31 and  name    HA ) (resid  32 and  name    HN ) 4.50 2.70 0.00
assign (resid  31 and  name    HA ) (resid  33 and  name    HN ) 5.00 3.20 0.00
assign (resid  31 and  name    HA ) (resid  34 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  31 and  name    HA ) (resid  34 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  31 and  name   HB+ ) (resid  32 and  name    HN ) 3.50 1.70 0.00
assign (resid  31 and  name    HN ) (resid  32 and  name    HN ) 3.50 1.70 0.00
assign (resid  31 and  name    HN ) (resid  33 and  name    HN ) 5.50 3.70 0.00
assign (resid  32 and  name    HA ) (resid  32 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  32 and  name    HA ) (resid  32 and  name   HG+ ) 4.50 2.70 0.00
assign (resid  32 and  name    HA ) (resid  33 and  name    HN ) 4.50 2.70 0.00
assign (resid  32 and  name   HB1 ) (resid  33 and  name    HN ) 3.50 1.70 0.00
assign (resid  32 and  name   HB2 ) (resid  33 and  name    HN ) 5.00 3.20 0.00
assign (resid  32 and  name   HB2 ) (resid  32 and  name    HA ) 3.00 1.20 0.00
assign (resid  32 and  name   HG+ ) (resid  33 and  name    HN ) 5.50 3.70 0.00
assign (resid  32 and  name    HN ) (resid  32 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  32 and  name    HN ) (resid  32 and  name   HG1 ) 3.00 1.20 0.00
assign (resid  32 and  name    HN ) (resid  32 and  name    HA ) 3.50 1.70 0.00
assign (resid  32 and  name    HN ) (resid  33 and  name    HN ) 3.50 1.70 0.00
assign (resid  33 and  name    HN ) (resid  33 and  name    HA ) 3.50 1.70 0.00
assign (resid  33 and  name    HN ) (resid  33 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  33 and  name    HN ) (resid  34 and  name    HN ) 5.00 3.20 0.00
assign (resid  33 and  name    HA ) (resid  33 and  name   HB1 ) 5.50 3.70 0.00
assign (resid  33 and  name    HA ) (resid  33 and  name   HB2 ) 5.50 3.70 0.00
assign (resid  33 and  name    HA ) (resid  33 and  name  HD21 ) 5.50 3.70 0.00
assign (resid  33 and  name    HA ) (resid  33 and  name  HD22 ) 5.50 3.70 0.00
assign (resid  33 and  name    HA ) (resid  34 and  name    HN ) 3.00 1.20 0.00
assign (resid  33 and  name    HA ) (resid  35 and  name    HN ) 4.50 2.70 0.00
assign (resid  33 and  name   HB1 ) (resid  33 and  name  HD21 ) 3.50 1.70 0.00
assign (resid  33 and  name   HB2 ) (resid  33 and  name  HD21 ) 3.50 1.70 0.00
assign (resid  33 and  name   HB1 ) (resid  33 and  name  HD22 ) 4.50 2.70 0.00
assign (resid  33 and  name   HB2 ) (resid  33 and  name  HD22 ) 4.50 2.70 0.00
assign (resid  33 and  name  HD21 ) (resid  36 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  33 and  name  HD22 ) (resid  36 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  33 and  name  HD21 ) (resid  36 and  name   HG1 ) 4.50 2.70 0.00
assign (resid  33 and  name  HD22 ) (resid  36 and  name   HG1 ) 4.00 2.20 0.00
assign (resid  33 and  name  HD21 ) (resid  36 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  33 and  name  HD22 ) (resid  36 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  34 and  name    HN ) (resid  35 and  name    HN ) 3.50 1.70 0.00
assign (resid  34 and  name    HA ) (resid  35 and  name    HN ) 4.50 2.70 0.00
assign (resid  34 and  name    HA ) (resid  34 and  name   HD+ ) 4.00 2.20 0.00
assign (resid  34 and  name    HA ) (resid  34 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  34 and  name    HA ) (resid  37 and  name   HE1 ) 4.00 2.20 0.00
assign (resid  34 and  name   HB+ ) (resid  35 and  name    HN ) 4.50 2.70 0.00
assign (resid  34 and  name   HB+ ) (resid  37 and  name   HE1 ) 4.50 2.70 0.00
assign (resid  35 and  name    HA ) (resid  35 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  35 and  name    HA ) (resid  35 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  35 and  name    HA ) (resid  35 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  35 and  name    HA ) (resid  60 and  name    HN ) 4.50 2.70 0.00
assign (resid  35 and  name    HA ) (resid  60 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  35 and  name    HA ) (resid  60 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  35 and  name   HB1 ) (resid  35 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  35 and  name   HB2 ) (resid  35 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  35 and  name   HB1 ) (resid  60 and  name    HN ) 3.50 1.70 0.00
assign (resid  35 and  name    HN ) (resid  35 and  name    HA ) 3.50 1.70 0.00
assign (resid  35 and  name    HN ) (resid  35 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  35 and  name    HN ) (resid  36 and  name    HN ) 3.00 1.20 0.00
assign (resid  35 and  name    HN ) (resid  36 and  name   HB1 ) 5.50 3.70 0.00
assign (resid  35 and  name   HD+ ) (resid  60 and  name    HN ) 4.50 2.70 0.00
assign (resid  35 and  name   HD1 ) (resid  60 and  name   HB1 ) 3.00 1.20 0.00
assign (resid  35 and  name   HD1 ) (resid  60 and  name   HB2 ) 4.00 2.20 0.00
assign (resid  35 and  name   HD1 ) (resid  62 and  name    HA ) 5.00 3.20 0.00
assign (resid  35 and  name   HD1 ) (resid  62 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  35 and  name   HE1 ) (resid  62 and  name    HA ) 3.50 1.70 0.00
assign (resid  35 and  name   HE1 ) (resid  62 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  35 and  name    HZ ) (resid  62 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  36 and  name    HN ) (resid  36 and  name    HA ) 4.00 2.20 0.00
assign (resid  36 and  name    HN ) (resid  36 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  36 and  name    HA ) (resid  36 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  36 and  name    HA ) (resid  36 and  name   HG1 ) 4.00 2.20 0.00
assign (resid  36 and  name    HA ) (resid  37 and  name    HN ) 3.00 1.20 0.00
assign (resid  36 and  name    HA ) (resid  37 and  name   HD1 ) 4.50 2.70 0.00
assign (resid  36 and  name    HA ) (resid  57 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  36 and  name    HA ) (resid  58 and  name    HN ) 5.50 3.70 0.00
assign (resid  36 and  name    HA ) (resid  59 and  name    HA ) 3.50 1.70 0.00
assign (resid  36 and  name    HA ) (resid  60 and  name    HN ) 4.50 2.70 0.00
assign (resid  36 and  name   HB2 ) (resid  57 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  36 and  name   HG+ ) (resid  57 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  37 and  name    HN ) (resid  57 and  name    HA ) 5.50 3.70 0.00
assign (resid  37 and  name    HN ) (resid  57 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  37 and  name    HN ) (resid  58 and  name    HN ) 4.00 2.20 0.00
assign (resid  37 and  name    HN ) (resid  59 and  name    HA ) 4.50 2.70 0.00
assign (resid  37 and  name    HA ) (resid  37 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  37 and  name    HA ) (resid  38 and  name    HN ) 3.00 1.20 0.00
assign (resid  37 and  name   HB1 ) (resid  38 and  name    HN ) 3.50 1.70 0.00
assign (resid  37 and  name   HB2 ) (resid  58 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  37 and  name   HB2 ) (resid  58 and  name  HD++ ) 5.00 3.20 0.00
assign (resid  37 and  name   HB2 ) (resid  58 and  name    HN ) 4.50 2.70 0.00
assign (resid  37 and  name   HD1 ) (resid  60 and  name   HD1 ) 4.50 2.70 0.00
assign (resid  37 and  name   HD1 ) (resid  60 and  name   HE1 ) 4.50 2.70 0.00
assign (resid  37 and  name   HE1 ) (resid  60 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  37 and  name   HE3 ) (resid  38 and  name    HN ) 5.50 3.70 0.00
assign (resid  37 and  name   HE3 ) (resid  39 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  37 and  name   HE3 ) (resid  58 and  name   HB2 ) 5.50 3.70 0.00
assign (resid  37 and  name   HE3 ) (resid  58 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  37 and  name   HE3 ) (resid  58 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  37 and  name   HE3 ) (resid 116 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  37 and  name   HZ3 ) (resid 116 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  37 and  name   HZ3 ) (resid 116 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  38 and  name    HA ) (resid  38 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  38 and  name    HA ) (resid  38 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  38 and  name    HA ) (resid  39 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  38 and  name    HA ) (resid  39 and  name    HN ) 3.00 1.20 0.00
assign (resid  38 and  name    HA ) (resid  57 and  name    HA ) 3.50 1.70 0.00
assign (resid  38 and  name    HA ) (resid  57 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  38 and  name    HA ) (resid  57 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  38 and  name    HA ) (resid  57 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  38 and  name    HA ) (resid  58 and  name  HD++ ) 6.00 4.20 0.00
assign (resid  38 and  name    HA ) (resid  58 and  name    HN ) 4.50 2.70 0.00
assign (resid  38 and  name   HB+ ) (resid  39 and  name    HN ) 5.00 3.20 0.00
assign (resid  38 and  name   HB+ ) (resid  57 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  38 and  name   HG2 ) (resid  39 and  name    HN ) 3.50 1.70 0.00
assign (resid  38 and  name   HG+ ) (resid  57 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  38 and  name    HN ) (resid  38 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  38 and  name    HN ) (resid  39 and  name    HN ) 5.50 3.70 0.00
assign (resid  38 and  name    HN ) (resid  58 and  name    HN ) 5.50 3.70 0.00
assign (resid  39 and  name    HA ) (resid  40 and  name    HN ) 3.00 1.20 0.00
assign (resid  39 and  name   HB+ ) (resid  40 and  name    HN ) 3.50 1.70 0.00
assign (resid  39 and  name   HB+ ) (resid  41 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  39 and  name   HB+ ) (resid  41 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  39 and  name   HB+ ) (resid  56 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  39 and  name   HB+ ) (resid  56 and  name    HN ) 5.00 3.20 0.00
assign (resid  39 and  name   HB+ ) (resid  58 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  39 and  name   HB+ ) (resid  58 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  39 and  name   HB+ ) (resid 120 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  39 and  name   HB+ ) (resid 120 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  39 and  name    HN ) (resid  39 and  name    HA ) 3.50 1.70 0.00
assign (resid  39 and  name    HN ) (resid  39 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  39 and  name    HN ) (resid  56 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  39 and  name    HN ) (resid  56 and  name    HN ) 3.50 1.70 0.00
assign (resid  39 and  name    HN ) (resid  57 and  name    HA ) 4.00 2.20 0.00
assign (resid  39 and  name    HN ) (resid  57 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  40 and  name    HA ) (resid  40 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  40 and  name    HA ) (resid  40 and  name    HG ) 4.00 2.20 0.00
assign (resid  40 and  name    HA ) (resid  40 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  40 and  name    HA ) (resid  41 and  name    HN ) 3.00 1.20 0.00
assign (resid  40 and  name    HA ) (resid  41 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  40 and  name    HA ) (resid  42 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  40 and  name    HA ) (resid  54 and  name    HN ) 5.50 3.70 0.00
assign (resid  40 and  name    HA ) (resid  55 and  name    HA ) 3.00 1.20 0.00
assign (resid  40 and  name    HA ) (resid  56 and  name    HN ) 4.00 2.20 0.00
assign (resid  40 and  name   HB1 ) (resid  40 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  40 and  name   HB2 ) (resid  40 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  40 and  name   HB1 ) (resid  40 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  40 and  name   HB2 ) (resid  40 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  40 and  name   HB+ ) (resid  41 and  name    HN ) 4.50 2.70 0.00
assign (resid  40 and  name   HB1 ) (resid  42 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  40 and  name   HB2 ) (resid  42 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  40 and  name    HG ) (resid  42 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  40 and  name  HD1+ ) (resid  42 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  40 and  name  HD2+ ) (resid  42 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  40 and  name   HB+ ) (resid  53 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  40 and  name   HB+ ) (resid  55 and  name    HA ) 5.50 3.70 0.00
assign (resid  40 and  name   HB+ ) (resid  53 and  name    HB ) 6.00 4.20 0.00
assign (resid  40 and  name    HG ) (resid  53 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  40 and  name    HG ) (resid  53 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  40 and  name    HG ) (resid  55 and  name    HA ) 6.00 4.20 0.00
assign (resid  40 and  name  HD1+ ) (resid  55 and  name   HG+ ) 4.00 2.20 0.00
assign (resid  40 and  name  HD1+ ) (resid  55 and  name    HA ) 3.00 1.20 0.00
assign (resid  40 and  name  HD1+ ) (resid  55 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  40 and  name    HN ) (resid  40 and  name    HA ) 3.50 1.70 0.00
assign (resid  40 and  name    HN ) (resid  40 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  40 and  name    HN ) (resid  40 and  name    HG ) 4.50 2.70 0.00
assign (resid  40 and  name    HN ) (resid  40 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  40 and  name    HN ) (resid  41 and  name    HN ) 5.50 3.70 0.00
assign (resid  41 and  name    HA ) (resid  41 and  name  HG11 ) 4.50 2.70 0.00
assign (resid  41 and  name    HA ) (resid  41 and  name  HG12 ) 4.50 2.70 0.00
assign (resid  41 and  name    HA ) (resid  41 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  41 and  name    HA ) (resid  41 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  41 and  name    HA ) (resid  42 and  name    HN ) 3.00 1.20 0.00
assign (resid  41 and  name    HA ) (resid  42 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  41 and  name    HA ) (resid 124 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  41 and  name    HB ) (resid  41 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  41 and  name    HB ) (resid  41 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  41 and  name    HB ) (resid  54 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  41 and  name    HB ) (resid  54 and  name    HN ) 4.50 2.70 0.00
assign (resid  41 and  name    HB ) (resid  73 and  name   HE+ ) 3.50 1.70 0.00
assign (resid  41 and  name  HG1+ ) (resid  56 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  41 and  name  HG12 ) (resid  73 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  41 and  name  HG11 ) (resid  73 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  41 and  name  HG11 ) (resid  73 and  name    HZ ) 4.00 2.20 0.00
assign (resid  41 and  name  HG1+ ) (resid 124 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  41 and  name  HD1+ ) (resid  56 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  41 and  name  HD1+ ) (resid  71 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  41 and  name  HD1+ ) (resid  73 and  name   HD+ ) 6.00 3.00 1.00
assign (resid  41 and  name  HD1+ ) (resid  73 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  41 and  name  HD1+ ) (resid  73 and  name    HZ ) 5.00 3.20 0.00
assign (resid  41 and  name  HD1+ ) (resid 120 and  name    HA ) 4.50 2.70 0.00
assign (resid  41 and  name  HD1+ ) (resid 120 and  name    HG ) 4.00 2.20 0.00
assign (resid  41 and  name  HD1+ ) (resid 123 and  name    HB ) 5.00 3.20 0.00
assign (resid  41 and  name  HD1+ ) (resid 124 and  name    HA ) 5.50 3.70 0.00
assign (resid  41 and  name  HG2+ ) (resid  42 and  name    HN ) 4.00 2.20 0.00
assign (resid  41 and  name  HG2+ ) (resid  54 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  41 and  name  HG2+ ) (resid  73 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  41 and  name  HG2+ ) (resid  73 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  41 and  name  HG2+ ) (resid  73 and  name    HZ ) 5.50 3.70 0.00
assign (resid  41 and  name  HG2+ ) (resid 124 and  name    HA ) 4.50 2.70 0.00
assign (resid  41 and  name  HG2+ ) (resid 124 and  name  HG2+ ) 3.00 1.20 0.00
assign (resid  41 and  name  HG2+ ) (resid 124 and  name    HB ) 6.00 4.20 0.00
assign (resid  41 and  name  HG2+ ) (resid 127 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  41 and  name  HG2+ ) (resid 127 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  41 and  name  HG2+ ) (resid 127 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  41 and  name    HN ) (resid  41 and  name    HA ) 4.00 2.20 0.00
assign (resid  41 and  name    HN ) (resid  41 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  41 and  name    HN ) (resid  41 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  41 and  name    HN ) (resid  53 and  name    HA ) 5.50 3.70 0.00
assign (resid  41 and  name    HN ) (resid  54 and  name   HD1 ) 5.50 3.70 0.00
assign (resid  41 and  name    HN ) (resid  54 and  name    HN ) 4.00 2.20 0.00
assign (resid  41 and  name    HN ) (resid  55 and  name    HA ) 4.50 2.70 0.00
assign (resid  41 and  name    HN ) (resid  56 and  name    HN ) 5.50 3.70 0.00
assign (resid  42 and  name    HA ) (resid  42 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  42 and  name    HA ) (resid  42 and  name   HG1 ) 4.50 2.70 0.00
assign (resid  42 and  name    HA ) (resid  42 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  42 and  name    HA ) (resid  43 and  name    HN ) 3.00 1.20 0.00
assign (resid  42 and  name    HA ) (resid  53 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  42 and  name    HA ) (resid  53 and  name    HA ) 3.50 1.70 0.00
assign (resid  42 and  name    HA ) (resid  54 and  name    HN ) 4.50 2.70 0.00
assign (resid  42 and  name    HN ) (resid  42 and  name    HA ) 3.50 1.70 0.00
assign (resid  42 and  name    HN ) (resid  42 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  42 and  name    HN ) (resid  42 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  42 and  name   HB2 ) (resid  43 and  name    HN ) 4.00 2.20 0.00
assign (resid  42 and  name   HB2 ) (resid  53 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  42 and  name   HG+ ) (resid  53 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  42 and  name   HG1 ) (resid  53 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  42 and  name   HG2 ) (resid  53 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  42 and  name   HE+ ) (resid  53 and  name    HA ) 5.50 3.70 0.00
assign (resid  42 and  name   HE+ ) (resid  53 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid  42 and  name   HE+ ) (resid  53 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  43 and  name   HA+ ) (resid 127 and  name  HD++ ) 4.00 2.20 0.00
assign (resid  43 and  name    HN ) (resid  52 and  name    HN ) 4.00 2.20 0.00
assign (resid  43 and  name    HN ) (resid  53 and  name    HA ) 4.50 2.70 0.00
assign (resid  43 and  name    HN ) (resid  53 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  43 and  name    HN ) (resid  54 and  name   HE1 ) 4.50 2.70 0.00
assign (resid  44 and  name    HA ) (resid  44 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  44 and  name    HA ) (resid  45 and  name    HN ) 3.00 1.20 0.00
assign (resid  44 and  name    HA ) (resid  47 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  44 and  name    HA ) (resid 124 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  44 and  name    HA ) (resid 128 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  44 and  name   HB2 ) (resid  45 and  name    HN ) 4.50 2.70 0.00
assign (resid  44 and  name   HB1 ) (resid  47 and  name    HB ) 5.00 3.20 0.00
assign (resid  44 and  name   HB1 ) (resid  47 and  name  HG2+ ) 3.00 1.20 0.00
assign (resid  44 and  name   HB2 ) (resid  47 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  44 and  name   HB1 ) (resid 128 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  44 and  name   HB2 ) (resid 128 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  44 and  name   HG1 ) (resid  47 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  44 and  name   HG2 ) (resid  47 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  44 and  name   HG2 ) (resid 124 and  name    HA ) 4.50 2.70 0.00
assign (resid  44 and  name   HG1 ) (resid 124 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  44 and  name   HG2 ) (resid 124 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  44 and  name   HG1 ) (resid 128 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  44 and  name   HG2 ) (resid 128 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  44 and  name   HD+ ) (resid 124 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid  44 and  name   HD+ ) (resid 127 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  45 and  name    HA ) (resid  45 and  name   HG1 ) 4.00 2.20 0.00
assign (resid  45 and  name    HA ) (resid  46 and  name    HN ) 4.50 2.70 0.00
assign (resid  45 and  name    HA ) (resid  47 and  name    HN ) 5.50 3.70 0.00
assign (resid  45 and  name    HA ) (resid  50 and  name    HA ) 5.50 3.70 0.00
assign (resid  45 and  name    HA ) (resid  50 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  45 and  name    HA ) (resid  50 and  name   HG2 ) 4.50 2.70 0.00
assign (resid  45 and  name   HB1 ) (resid  46 and  name    HN ) 3.00 1.20 0.00
assign (resid  45 and  name   HB+ ) (resid  46 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  45 and  name   HG1 ) (resid  46 and  name    HN ) 5.50 3.70 0.00
assign (resid  45 and  name    HN ) (resid  45 and  name    HA ) 3.50 1.70 0.00
assign (resid  45 and  name    HN ) (resid  45 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  45 and  name    HN ) (resid  46 and  name    HN ) 4.50 2.70 0.00
assign (resid  45 and  name    HN ) (resid  47 and  name    HN ) 5.50 3.70 0.00
assign (resid  45 and  name    HN ) (resid  47 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  46 and  name    HA ) (resid  47 and  name    HA ) 5.50 3.70 0.00
assign (resid  46 and  name    HA ) (resid  47 and  name    HN ) 3.50 1.70 0.00
assign (resid  46 and  name    HA ) (resid  46 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  46 and  name   HB1 ) (resid  47 and  name    HN ) 5.50 3.70 0.00
assign (resid  46 and  name   HB2 ) (resid  47 and  name    HN ) 5.50 3.70 0.00
assign (resid  46 and  name   HB1 ) (resid  47 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  46 and  name   HB2 ) (resid  47 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  46 and  name    HN ) (resid  46 and  name    HA ) 3.50 1.70 0.00
assign (resid  46 and  name    HN ) (resid  46 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  46 and  name    HN ) (resid  46 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  46 and  name    HN ) (resid  47 and  name    HN ) 4.00 2.20 0.00
assign (resid  46 and  name    HN ) (resid  47 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  46 and  name    HN ) (resid  50 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  46 and  name    HN ) (resid 128 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  47 and  name    HA ) (resid  47 and  name    HB ) 3.50 1.70 0.00
assign (resid  47 and  name    HA ) (resid  47 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  47 and  name    HA ) (resid  48 and  name    HN ) 3.50 1.70 0.00
assign (resid  47 and  name    HA ) (resid  49 and  name    HN ) 5.00 3.20 0.00
assign (resid  47 and  name    HA ) (resid  50 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name    HA ) (resid 128 and  name    HA ) 5.50 3.70 0.00
assign (resid  47 and  name    HA ) (resid 128 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  47 and  name    HB ) (resid  48 and  name    HN ) 3.00 1.20 0.00
assign (resid  47 and  name    HB ) (resid  49 and  name    HN ) 3.50 1.70 0.00
assign (resid  47 and  name    HB ) (resid  49 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  47 and  name    HB ) (resid  50 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name    HB ) (resid 128 and  name    HN ) 6.00 4.20 0.00
assign (resid  47 and  name    HB ) (resid 128 and  name    HA ) 4.00 2.20 0.00
assign (resid  47 and  name    HB ) (resid 128 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  47 and  name    HB ) (resid 129 and  name    HN ) 6.50 4.00 0.00
assign (resid  47 and  name  HG2+ ) (resid  48 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name  HG2+ ) (resid  49 and  name   HD+ ) 6.00 4.20 0.00
assign (resid  47 and  name  HG2+ ) (resid  49 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name  HG2+ ) (resid 128 and  name    HA ) 3.00 1.20 0.00
assign (resid  47 and  name  HG2+ ) (resid 128 and  name   HB+ ) 3.00 1.20 0.00
assign (resid  47 and  name  HG2+ ) (resid 128 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name  HG2+ ) (resid 129 and  name    HN ) 6.00 4.20 0.00
assign (resid  47 and  name    HN ) (resid  47 and  name    HA ) 3.50 1.70 0.00
assign (resid  47 and  name    HN ) (resid  47 and  name    HB ) 4.50 2.70 0.00
assign (resid  47 and  name    HN ) (resid  47 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  47 and  name    HN ) (resid  48 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name    HN ) (resid  49 and  name    HN ) 5.50 3.70 0.00
assign (resid  47 and  name    HN ) (resid  50 and  name    HA ) 5.50 3.70 0.00
assign (resid  47 and  name    HN ) (resid  50 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  47 and  name    HN ) (resid  50 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  48 and  name    HA ) (resid  48 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  48 and  name    HA ) (resid  48 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  48 and  name    HA ) (resid  49 and  name    HN ) 4.50 2.70 0.00
assign (resid  48 and  name    HA ) (resid  50 and  name    HN ) 4.50 2.70 0.00
assign (resid  48 and  name    HA ) (resid 155 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  48 and  name    HA ) (resid 156 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  48 and  name    HA ) (resid 156 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  48 and  name   HB+ ) (resid  49 and  name    HN ) 5.50 3.70 0.00
assign (resid  48 and  name   HB1 ) (resid 152 and  name    HA ) 3.50 1.70 0.00
assign (resid  48 and  name   HB2 ) (resid 152 and  name    HA ) 4.50 2.70 0.00
assign (resid  48 and  name   HB1 ) (resid 152 and  name   HD+ ) 4.00 2.20 0.00
assign (resid  48 and  name   HB2 ) (resid 152 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  48 and  name   HB2 ) (resid 152 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  48 and  name   HB1 ) (resid 155 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  48 and  name   HB2 ) (resid 155 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  48 and  name   HB1 ) (resid 156 and  name    HN ) 5.50 3.70 0.00 
assign (resid  48 and  name    HN ) (resid  48 and  name    HA ) 3.50 1.70 0.00
assign (resid  48 and  name    HN ) (resid  48 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  48 and  name    HN ) (resid  48 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  48 and  name    HN ) (resid  49 and  name    HN ) 4.00 2.20 0.00
assign (resid  48 and  name    HN ) (resid  50 and  name    HN ) 5.50 3.70 0.00
assign (resid  48 and  name    HN ) (resid 152 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  48 and  name    HN ) (resid 152 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  49 and  name    HA ) (resid  49 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  49 and  name    HA ) (resid  50 and  name    HN ) 4.00 2.20 0.00
assign (resid  49 and  name    HA ) (resid  52 and  name    HN ) 5.50 3.70 0.00
assign (resid  49 and  name    HA ) (resid 155 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  49 and  name    HA ) (resid 159 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  49 and  name    HA ) (resid 159 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  49 and  name   HB1 ) (resid  49 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  49 and  name   HB2 ) (resid  49 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  49 and  name   HB2 ) (resid  50 and  name    HN ) 4.50 2.70 0.00
assign (resid  49 and  name   HB+ ) (resid  52 and  name    HN ) 5.50 3.70 0.00
assign (resid  49 and  name   HB2 ) (resid 127 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  49 and  name   HD+ ) (resid 127 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid  49 and  name   HD+ ) (resid 155 and  name    HA ) 6.00 4.20 0.00
assign (resid  49 and  name   HD+ ) (resid 155 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  49 and  name   HD+ ) (resid 159 and  name    HN ) 5.50 3.70 0.00
assign (resid  49 and  name   HE+ ) (resid  79 and  name   HD2 ) 3.50 1.70 0.00
assign (resid  49 and  name   HE+ ) (resid 127 and  name    HA ) 5.00 3.20 0.00
assign (resid  49 and  name   HE+ ) (resid 127 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid  49 and  name   HE+ ) (resid 155 and  name    HA ) 4.50 2.70 0.00
assign (resid  49 and  name   HE+ ) (resid 155 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  49 and  name   HE+ ) (resid 158 and  name    HB ) 4.00 2.20 0.00
assign (resid  49 and  name   HE+ ) (resid 158 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  49 and  name   HE+ ) (resid 159 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  49 and  name    HZ ) (resid  79 and  name   HD2 ) 4.50 2.70 0.00
assign (resid  49 and  name    HZ ) (resid 155 and  name    HA ) 6.00 4.20 0.00
assign (resid  49 and  name    HZ ) (resid 155 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  49 and  name    HN ) (resid  49 and  name    HA ) 3.50 1.70 0.00
assign (resid  49 and  name    HN ) (resid  49 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  49 and  name    HN ) (resid  50 and  name    HA ) 5.50 3.70 0.00
assign (resid  49 and  name    HN ) (resid  50 and  name    HN ) 3.00 1.20 0.00
assign (resid  49 and  name    HN ) (resid  50 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  49 and  name    HN ) (resid 155 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  49 and  name    HN ) (resid 159 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  50 and  name    HA ) (resid  50 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  50 and  name    HA ) (resid  50 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  50 and  name    HA ) (resid  51 and  name    HN ) 3.00 1.20 0.00
assign (resid  50 and  name   HB2 ) (resid  51 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  50 and  name   HB1 ) (resid  51 and  name    HN ) 5.00 3.20 0.00
assign (resid  50 and  name   HG+ ) (resid  51 and  name   HD+ ) 4.00 2.20 0.00
assign (resid  50 and  name   HG+ ) (resid  51 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  50 and  name    HN ) (resid  50 and  name    HA ) 3.50 1.70 0.00
assign (resid  50 and  name    HN ) (resid  50 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  50 and  name    HN ) (resid  51 and  name    HN ) 6.00 4.20 0.00
assign (resid  50 and  name    HN ) (resid  52 and  name    HN ) 6.00 4.20 0.00
assign (resid  51 and  name    HA ) (resid  51 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  51 and  name    HA ) (resid  51 and  name   HD+ ) 3.00 1.20 0.00
assign (resid  51 and  name    HA ) (resid  51 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  51 and  name    HA ) (resid  52 and  name    HN ) 4.00 2.20 0.00
assign (resid  51 and  name   HB1 ) (resid  51 and  name   HD1 ) 3.00 1.20 0.00
assign (resid  51 and  name   HB2 ) (resid  51 and  name   HD1 ) 3.50 1.70 0.00
assign (resid  51 and  name   HB1 ) (resid 159 and  name  HG1+ ) 3.00 1.20 0.00
assign (resid  51 and  name   HB2 ) (resid 159 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  51 and  name   HB1 ) (resid 159 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  51 and  name    HN ) (resid  51 and  name    HA ) 3.00 1.20 0.00
assign (resid  51 and  name    HN ) (resid  51 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  51 and  name    HN ) (resid  51 and  name   HD1 ) 4.50 2.70 0.00
assign (resid  51 and  name    HN ) (resid  52 and  name    HN ) 3.50 1.70 0.00
assign (resid  51 and  name    HN ) (resid 159 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  52 and  name   HA1 ) (resid  53 and  name    HN ) 3.00 1.20 0.00
assign (resid  52 and  name   HA2 ) (resid  53 and  name    HN ) 3.50 1.70 0.00
assign (resid  52 and  name   HA1 ) (resid  53 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  52 and  name   HA2 ) (resid  54 and  name    HZ ) 4.00 2.20 0.00
assign (resid  52 and  name   HA1 ) (resid 159 and  name  HG1+ ) 3.00 1.20 0.00
assign (resid  52 and  name   HA2 ) (resid 159 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  52 and  name   HA1 ) (resid 159 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  52 and  name   HA2 ) (resid 159 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  52 and  name    HN ) (resid  52 and  name   HA2 ) 3.00 1.20 0.00
assign (resid  52 and  name    HN ) (resid  53 and  name    HN ) 5.50 3.70 0.00
assign (resid  52 and  name    HN ) (resid 159 and  name    HB ) 6.00 4.20 0.00
assign (resid  52 and  name    HN ) (resid 159 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  52 and  name    HN ) (resid 159 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  53 and  name    HA ) (resid  53 and  name    HB ) 4.00 2.20 0.00
assign (resid  53 and  name    HA ) (resid  53 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  53 and  name    HA ) (resid  53 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  53 and  name    HA ) (resid  54 and  name    HN ) 3.00 1.20 0.00
assign (resid  53 and  name    HA ) (resid  54 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  53 and  name    HB ) (resid  54 and  name    HN ) 5.50 3.70 0.00
assign (resid  53 and  name  HG1+ ) (resid 163 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid  53 and  name  HG2+ ) (resid 163 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  53 and  name    HN ) (resid  53 and  name    HA ) 4.00 2.20 0.00
assign (resid  53 and  name    HN ) (resid  53 and  name    HB ) 3.50 1.70 0.00
assign (resid  53 and  name    HN ) (resid  53 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  53 and  name    HN ) (resid  54 and  name    HN ) 4.50 2.70 0.00
assign (resid  53 and  name    HN ) (resid 159 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  53 and  name    HN ) (resid 162 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  53 and  name    HN ) (resid 163 and  name    HN ) 5.50 3.70 0.00
assign (resid  53 and  name    HN ) (resid 163 and  name    HG ) 5.00 3.20 0.00
assign (resid  53 and  name    HN ) (resid 163 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  54 and  name    HA ) (resid  54 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  54 and  name    HA ) (resid  55 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  54 and  name    HN ) (resid  54 and  name   HD+ ) 4.00 2.20 0.00
assign (resid  54 and  name    HN ) (resid  73 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  54 and  name   HD+ ) (resid  77 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  54 and  name   HD+ ) (resid 127 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  54 and  name   HD+ ) (resid 127 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid  54 and  name   HD+ ) (resid 158 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  54 and  name   HE+ ) (resid  77 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  54 and  name   HE+ ) (resid 127 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  54 and  name   HE+ ) (resid 158 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  54 and  name   HE+ ) (resid 159 and  name    HA ) 5.00 3.20 0.00
assign (resid  54 and  name   HE+ ) (resid 159 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  54 and  name    HZ ) (resid  77 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  54 and  name    HZ ) (resid 127 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  54 and  name    HZ ) (resid 158 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  54 and  name    HZ ) (resid 159 and  name    HA ) 4.00 2.20 0.00
assign (resid  54 and  name    HZ ) (resid 159 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  54 and  name    HZ ) (resid 159 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  55 and  name    HA ) (resid  55 and  name   HG+ ) 4.50 2.70 0.00
assign (resid  55 and  name    HA ) (resid  55 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  55 and  name    HA ) (resid  56 and  name    HN ) 3.50 1.70 0.00
assign (resid  55 and  name   HB1 ) (resid  56 and  name    HN ) 4.50 2.70 0.00
assign (resid  55 and  name   HB1 ) (resid  74 and  name    HN ) 5.50 3.70 0.00
assign (resid  55 and  name   HG1 ) (resid  75 and  name    HN ) 4.50 2.70 0.00
assign (resid  55 and  name   HG1 ) (resid  75 and  name    HA ) 6.00 4.20 0.00
assign (resid  55 and  name   HG1 ) (resid  75 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  55 and  name   HD+ ) (resid  75 and  name    HN ) 5.00 3.20 0.00
assign (resid  56 and  name    HA ) (resid  57 and  name    HN ) 3.50 1.70 0.00
assign (resid  56 and  name    HA ) (resid  73 and  name    HA ) 3.00 1.20 0.00
assign (resid  56 and  name    HA ) (resid  74 and  name    HN ) 3.50 1.70 0.00
assign (resid  56 and  name    HA ) (resid  74 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  56 and  name   HB+ ) (resid  57 and  name    HN ) 3.50 1.70 0.00
assign (resid  56 and  name   HB+ ) (resid  57 and  name    HB ) 6.00 4.20 0.00
assign (resid  56 and  name   HB+ ) (resid  71 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  56 and  name   HB+ ) (resid  71 and  name   HE+ ) 3.50 1.70 0.00
assign (resid  56 and  name   HB+ ) (resid  73 and  name    HA ) 3.50 1.70 0.00
assign (resid  56 and  name   HB+ ) (resid  73 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  56 and  name   HB+ ) (resid  73 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  56 and  name   HB+ ) (resid  73 and  name    HZ ) 6.00 4.20 0.00
assign (resid  56 and  name   HB+ ) (resid  74 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  56 and  name   HB+ ) (resid  74 and  name    HN ) 5.00 3.20 0.00
assign (resid  56 and  name    HN ) (resid  56 and  name    HA ) 4.00 2.20 0.00
assign (resid  56 and  name    HN ) (resid  56 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  56 and  name    HN ) (resid  57 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  56 and  name    HN ) (resid  74 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  57 and  name    HA ) (resid  57 and  name    HB ) 4.00 2.20 0.00
assign (resid  57 and  name    HA ) (resid  57 and  name  HG11 ) 3.50 1.70 0.00
assign (resid  57 and  name    HA ) (resid  57 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  57 and  name    HA ) (resid  57 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  57 and  name    HA ) (resid  58 and  name    HN ) 3.00 1.20 0.00
assign (resid  57 and  name    HA ) (resid  58 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  57 and  name    HA ) (resid  58 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  57 and  name    HB ) (resid  57 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  57 and  name    HB ) (resid  57 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  57 and  name    HB ) (resid  58 and  name    HN ) 5.50 3.70 0.00
assign (resid  57 and  name    HB ) (resid  74 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  57 and  name  HG11 ) (resid  58 and  name    HN ) 5.00 3.20 0.00
assign (resid  57 and  name  HG12 ) (resid  74 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  57 and  name  HD1+ ) (resid  74 and  name    HB ) 6.00 4.20 0.00
assign (resid  57 and  name  HD1+ ) (resid  74 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  57 and  name  HG2+ ) (resid  58 and  name    HA ) 5.00 3.20 0.00
assign (resid  57 and  name  HG2+ ) (resid  58 and  name    HN ) 4.00 2.20 0.00
assign (resid  57 and  name  HG2+ ) (resid  59 and  name   HB1 ) 6.00 4.20 0.00
assign (resid  57 and  name    HN ) (resid  57 and  name    HB ) 3.50 1.70 0.00
assign (resid  57 and  name    HN ) (resid  57 and  name  HG12 ) 4.50 2.70 0.00
assign (resid  57 and  name    HN ) (resid  58 and  name    HA ) 6.00 4.20 0.00
assign (resid  57 and  name    HN ) (resid  58 and  name    HN ) 5.50 3.70 0.00
assign (resid  57 and  name    HN ) (resid  72 and  name    HN ) 3.50 1.70 0.00
assign (resid  57 and  name    HN ) (resid  73 and  name    HA ) 4.50 2.70 0.00
assign (resid  57 and  name    HN ) (resid  74 and  name    HN ) 6.00 4.20 0.00
assign (resid  57 and  name    HN ) (resid  74 and  name    HA ) 6.00 4.20 0.00
assign (resid  57 and  name    HN ) (resid  74 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  58 and  name    HA ) (resid  58 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  58 and  name    HA ) (resid  58 and  name    HG ) 3.50 1.70 0.00
assign (resid  58 and  name    HA ) (resid  58 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  58 and  name    HA ) (resid  58 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  58 and  name    HA ) (resid  59 and  name    HN ) 3.00 1.20 0.00
assign (resid  58 and  name    HA ) (resid  59 and  name   HB1 ) 6.00 4.20 0.00
assign (resid  58 and  name    HA ) (resid  71 and  name    HA ) 3.50 1.70 0.00
assign (resid  58 and  name    HA ) (resid  72 and  name    HN ) 5.00 3.20 0.00
assign (resid  58 and  name   HB1 ) (resid  58 and  name    HG ) 3.50 1.70 0.00
assign (resid  58 and  name   HB2 ) (resid  58 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  58 and  name   HB1 ) (resid  58 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  58 and  name   HB1 ) (resid  59 and  name    HN ) 4.50 2.70 0.00
assign (resid  58 and  name   HB2 ) (resid  60 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  58 and  name   HB1 ) (resid  60 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  58 and  name  HD++ ) (resid  59 and  name    HN ) 6.00 4.20 0.00
assign (resid  58 and  name  HD2+ ) (resid  60 and  name   HE1 ) 5.00 3.20 0.00
assign (resid  58 and  name  HD2+ ) (resid  60 and  name    HZ ) 6.00 4.20 0.00
assign (resid  58 and  name  HD1+ ) (resid  71 and  name    HA ) 5.00 3.20 0.00
assign (resid  58 and  name  HD1+ ) (resid  71 and  name   HG1 ) 6.00 4.20 0.00
assign (resid  58 and  name  HD1+ ) (resid  71 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  58 and  name  HD1+ ) (resid  71 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  58 and  name  HD2+ ) (resid 116 and  name    HA ) 6.00 4.20 0.00
assign (resid  58 and  name  HD2+ ) (resid 116 and  name    HB ) 4.50 2.70 0.00
assign (resid  58 and  name  HD2+ ) (resid 116 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  58 and  name  HD++ ) (resid 119 and  name    HB ) 5.50 3.70 0.00
assign (resid  58 and  name  HD++ ) (resid 119 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  58 and  name  HD++ ) (resid 119 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid  58 and  name  HD1+ ) (resid 120 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  58 and  name  HD2+ ) (resid 120 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  58 and  name  HD2+ ) (resid 120 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid  58 and  name    HG ) (resid  59 and  name    HN ) 5.50 3.70 0.00
assign (resid  58 and  name    HG ) (resid  60 and  name   HE+ ) 6.50 3.50 0.00
assign (resid  58 and  name    HG ) (resid  71 and  name    HA ) 4.00 2.20 0.00
assign (resid  58 and  name    HG ) (resid  71 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  58 and  name    HG ) (resid 119 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  58 and  name    HG ) (resid 120 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  58 and  name    HN ) (resid  58 and  name    HG ) 5.50 3.70 0.00
assign (resid  58 and  name    HN ) (resid  58 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  58 and  name    HN ) (resid  58 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  58 and  name    HN ) (resid  59 and  name    HN ) 6.00 4.20 0.00
assign (resid  59 and  name    HA ) (resid  60 and  name    HN ) 3.00 1.20 0.00
assign (resid  59 and  name    HA ) (resid  59 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  59 and  name   HB2 ) (resid  60 and  name    HN ) 4.50 2.70 0.00
assign (resid  59 and  name   HB1 ) (resid  70 and  name    HN ) 4.50 2.70 0.00
assign (resid  59 and  name   HB1 ) (resid  70 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  59 and  name   HB2 ) (resid  70 and  name   HB1 ) 5.50 3.70 0.00
assign (resid  59 and  name    HN ) (resid  59 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  59 and  name    HN ) (resid  60 and  name    HA ) 6.00 4.20 0.00
assign (resid  59 and  name    HN ) (resid  70 and  name    HN ) 3.50 1.70 0.00
assign (resid  59 and  name    HN ) (resid  70 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  59 and  name    HN ) (resid  71 and  name    HA ) 4.50 2.70 0.00
assign (resid  60 and  name    HN ) (resid  60 and  name    HA ) 4.00 2.20 0.00
assign (resid  60 and  name    HN ) (resid  60 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  60 and  name    HN ) (resid  60 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  60 and  name    HN ) (resid  60 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  60 and  name    HA ) (resid  60 and  name   HD+ ) 4.50 2.70 0.00
assign (resid  60 and  name   HB1 ) (resid  60 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  60 and  name   HB2 ) (resid  60 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  60 and  name   HE+ ) (resid 116 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  60 and  name   HE+ ) (resid 119 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  60 and  name    HZ ) (resid 116 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid  61 and  name    HA ) (resid  61 and  name   HG1 ) 5.00 3.20 0.00
assign (resid  61 and  name    HA ) (resid  62 and  name    HN ) 3.50 1.70 0.00
assign (resid  61 and  name    HA ) (resid  62 and  name    HG ) 5.50 3.70 0.00
assign (resid  61 and  name   HB1 ) (resid  62 and  name    HN ) 4.00 2.20 0.00
assign (resid  61 and  name   HG1 ) (resid  62 and  name    HN ) 6.00 4.20 0.00
assign (resid  61 and  name   HG1 ) (resid  63 and  name    HN ) 4.50 2.70 0.00
assign (resid  61 and  name   HG1 ) (resid  64 and  name    HN ) 4.00 2.20 0.00
assign (resid  62 and  name    HA ) (resid  62 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  62 and  name    HA ) (resid  62 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  62 and  name    HA ) (resid  62 and  name    HG ) 4.00 2.20 0.00
assign (resid  62 and  name    HA ) (resid  62 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  62 and  name    HA ) (resid  62 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  62 and  name    HA ) (resid  63 and  name    HN ) 4.50 2.70 0.00
assign (resid  62 and  name   HB1 ) (resid  62 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  62 and  name   HB1 ) (resid  63 and  name    HN ) 4.50 2.70 0.00
assign (resid  62 and  name   HB2 ) (resid  63 and  name    HN ) 5.50 3.70 0.00
assign (resid  62 and  name  HD1+ ) (resid  63 and  name    HN ) 6.00 4.20 0.00
assign (resid  62 and  name  HD2+ ) (resid  63 and  name    HN ) 6.00 4.20 0.00
assign (resid  62 and  name    HN ) (resid  62 and  name    HA ) 3.50 1.70 0.00
assign (resid  62 and  name    HN ) (resid  62 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  62 and  name    HN ) (resid  62 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  62 and  name    HN ) (resid  62 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  62 and  name    HN ) (resid  63 and  name    HN ) 4.00 2.20 0.00
assign (resid  62 and  name    HN ) (resid  64 and  name    HN ) 5.50 3.70 0.00
assign (resid  63 and  name    HA ) (resid  63 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  63 and  name    HA ) (resid  63 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  63 and  name    HA ) (resid  64 and  name    HN ) 4.00 2.20 0.00
assign (resid  63 and  name    HA ) (resid  66 and  name    HN ) 5.50 3.70 0.00
assign (resid  63 and  name    HA ) (resid  66 and  name   HB1 ) 5.50 3.70 0.00
assign (resid  63 and  name    HA ) (resid  66 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  63 and  name   HB2 ) (resid  64 and  name    HN ) 5.50 3.70 0.00
assign (resid  63 and  name   HB1 ) (resid  66 and  name    HN ) 5.50 3.70 0.00
assign (resid  63 and  name   HB1 ) (resid  66 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  63 and  name   HB2 ) (resid  66 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  63 and  name   HB1 ) (resid  67 and  name    HN ) 5.50 3.70 0.00
assign (resid  63 and  name    HN ) (resid  63 and  name    HA ) 4.00 2.20 0.00
assign (resid  63 and  name    HN ) (resid  63 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  63 and  name    HN ) (resid  63 and  name   HB2 ) 4.00 2.20 0.00
assign (resid  63 and  name    HN ) (resid  64 and  name    HN ) 3.50 1.70 0.00
assign (resid  64 and  name    HA ) (resid  64 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  64 and  name    HA ) (resid  66 and  name    HN ) 3.50 1.70 0.00
assign (resid  64 and  name    HA ) (resid  66 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  64 and  name    HA ) (resid  65 and  name    HA ) 4.00 2.20 0.00
assign (resid  64 and  name    HA ) (resid  66 and  name    HG ) 6.00 4.20 0.00
assign (resid  64 and  name   HB+ ) (resid  67 and  name    HN ) 5.50 3.70 0.00
assign (resid  64 and  name    HN ) (resid  64 and  name    HA ) 4.00 2.20 0.00
assign (resid  64 and  name    HN ) (resid  64 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  64 and  name    HN ) (resid  64 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  64 and  name    HN ) (resid  64 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  66 and  name    HA ) (resid  66 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  66 and  name    HA ) (resid  66 and  name    HG ) 4.00 2.20 0.00
assign (resid  66 and  name    HA ) (resid  66 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  66 and  name    HA ) (resid  67 and  name    HN ) 4.50 2.70 0.00
assign (resid  66 and  name   HB1 ) (resid  66 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  66 and  name   HB1 ) (resid  66 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  66 and  name   HB2 ) (resid  66 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  66 and  name   HB+ ) (resid  67 and  name    HA ) 5.50 3.70 0.00
assign (resid  66 and  name   HB1 ) (resid  67 and  name    HN ) 3.50 1.70 0.00
assign (resid  66 and  name   HB2 ) (resid  67 and  name    HN ) 4.00 2.20 0.00
assign (resid  66 and  name    HG ) (resid  67 and  name    HN ) 5.50 3.70 0.00
assign (resid  66 and  name  HD1+ ) (resid  67 and  name    HN ) 6.00 4.20 0.00
assign (resid  66 and  name  HD2+ ) (resid  67 and  name    HN ) 6.00 4.20 0.00
assign (resid  66 and  name  HD2+ ) (resid 112 and  name    HA ) 6.00 4.20 0.00
assign (resid  66 and  name    HN ) (resid  66 and  name    HA ) 3.50 1.70 0.00
assign (resid  66 and  name    HN ) (resid  66 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  66 and  name    HN ) (resid  66 and  name    HG ) 3.50 1.70 0.00
assign (resid  66 and  name    HN ) (resid  66 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  66 and  name    HN ) (resid  66 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  66 and  name    HN ) (resid  67 and  name    HN ) 3.50 1.70 0.00
assign (resid  67 and  name    HN ) (resid  67 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  67 and  name    HA ) (resid 110 and  name   HD1 ) 3.50 1.70 0.00
assign (resid  67 and  name   HB+ ) (resid 110 and  name   HD1 ) 6.00 4.20 0.00
assign (resid  68 and  name   HG+ ) (resid  94 and  name    HA ) 5.00 3.20 0.00
assign (resid  69 and  name    HA ) (resid  70 and  name    HN ) 3.50 1.70 0.00
assign (resid  69 and  name   HB1 ) (resid  70 and  name    HN ) 3.50 1.70 0.00
assign (resid  69 and  name   HG1 ) (resid  93 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  69 and  name   HG2 ) (resid  93 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  69 and  name   HD1 ) (resid  93 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  70 and  name    HA ) (resid  70 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  70 and  name    HA ) (resid  70 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  70 and  name    HA ) (resid  70 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  70 and  name    HA ) (resid  70 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  70 and  name    HA ) (resid  71 and  name    HN ) 3.30 1.50 0.00
assign (resid  70 and  name    HA ) (resid  93 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  70 and  name    HA ) (resid  93 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  70 and  name   HB1 ) (resid  70 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  70 and  name   HB2 ) (resid  71 and  name    HN ) 4.00 2.20 0.00
assign (resid  70 and  name   HD1 ) (resid  70 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  70 and  name    HN ) (resid  70 and  name    HA ) 4.00 2.20 0.00
assign (resid  70 and  name    HN ) (resid  70 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  70 and  name    HN ) (resid  70 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  70 and  name    HN ) (resid  70 and  name   HG1 ) 5.00 3.20 0.00
assign (resid  70 and  name    HN ) (resid  70 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  70 and  name    HN ) (resid  71 and  name    HN ) 5.50 3.70 0.00
assign (resid  71 and  name    HA ) (resid  71 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  71 and  name    HA ) (resid  71 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  71 and  name    HA ) (resid  72 and  name    HN ) 3.00 1.20 0.00
assign (resid  71 and  name    HA ) (resid  72 and  name    HA ) 5.50 3.70 0.00
assign (resid  71 and  name    HA ) (resid  72 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  71 and  name    HA ) (resid  72 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  71 and  name   HB2 ) (resid  71 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  71 and  name   HB2 ) (resid  71 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  71 and  name   HG+ ) (resid  72 and  name    HN ) 4.50 2.70 0.00
assign (resid  71 and  name   HE+ ) (resid  73 and  name   HD1 ) 5.50 3.70 0.00
assign (resid  71 and  name   HE+ ) (resid  73 and  name   HE1 ) 4.50 2.70 0.00
assign (resid  71 and  name   HE+ ) (resid  73 and  name    HZ ) 4.00 2.20 0.00
assign (resid  71 and  name   HG1 ) (resid  88 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  71 and  name   HE+ ) (resid  88 and  name    HB ) 6.00 4.20 0.00
assign (resid  71 and  name   HE+ ) (resid  88 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  71 and  name   HE+ ) (resid 120 and  name    HA ) 4.50 2.70 0.00
assign (resid  71 and  name   HE+ ) (resid 120 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  71 and  name   HE+ ) (resid 123 and  name    HB ) 4.00 2.20 0.00
assign (resid  71 and  name   HE+ ) (resid 123 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  71 and  name   HE+ ) (resid 123 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  71 and  name    HN ) (resid  71 and  name    HA ) 4.00 2.20 0.00
assign (resid  71 and  name    HN ) (resid  72 and  name    HN ) 5.00 3.20 0.00
assign (resid  71 and  name    HN ) (resid  93 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  72 and  name    HA ) (resid  72 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  72 and  name    HA ) (resid  72 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  72 and  name    HA ) (resid  73 and  name    HN ) 3.00 1.20 0.00
assign (resid  72 and  name    HA ) (resid  87 and  name    HA ) 3.00 1.20 0.00
assign (resid  72 and  name    HA ) (resid  88 and  name    HN ) 3.50 1.70 0.00
assign (resid  72 and  name    HA ) (resid  88 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  72 and  name   HB1 ) (resid  72 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  72 and  name   HB1 ) (resid  72 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  72 and  name   HB2 ) (resid  72 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  72 and  name   HB1 ) (resid  73 and  name    HN ) 4.00 2.20 0.00
assign (resid  72 and  name   HG1 ) (resid  72 and  name   HD1 ) 3.50 1.70 0.00
assign (resid  72 and  name   HG1 ) (resid  72 and  name   HD2 ) 3.50 1.70 0.00
assign (resid  72 and  name   HB1 ) (resid  87 and  name    HA ) 4.00 2.20 0.00
assign (resid  72 and  name   HB2 ) (resid  87 and  name    HA ) 4.00 2.20 0.00
assign (resid  72 and  name   HG+ ) (resid  87 and  name    HA ) 5.50 3.70 0.00
assign (resid  72 and  name    HN ) (resid  72 and  name   HB2 ) 4.00 2.20 0.00
assign (resid  72 and  name    HN ) (resid  72 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  73 and  name    HA ) (resid  74 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  73 and  name   HB2 ) (resid  74 and  name    HN ) 5.00 3.20 0.00
assign (resid  73 and  name   HB1 ) (resid  74 and  name    HN ) 4.50 2.70 0.00
assign (resid  73 and  name   HB1 ) (resid  75 and  name    HN ) 4.00 2.20 0.00
assign (resid  73 and  name   HD+ ) (resid  77 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  73 and  name   HD+ ) (resid  82 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  73 and  name   HD+ ) (resid  82 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  73 and  name   HD+ ) (resid  88 and  name    HN ) 6.00 4.20 0.00
assign (resid  73 and  name   HD+ ) (resid  88 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  73 and  name   HD1 ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  73 and  name   HE+ ) (resid  77 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  73 and  name   HE+ ) (resid  82 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  73 and  name   HE+ ) (resid  82 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  73 and  name   HE+ ) (resid  88 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  73 and  name   HE+ ) (resid  88 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  73 and  name   HE+ ) (resid 123 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid  73 and  name   HE+ ) (resid 123 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  73 and  name   HE+ ) (resid 126 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  73 and  name   HE+ ) (resid 127 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  73 and  name    HZ ) (resid  77 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  73 and  name    HZ ) (resid  82 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  73 and  name    HZ ) (resid  88 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  73 and  name    HZ ) (resid 123 and  name  HG1+ ) 3.00 1.20 0.00
assign (resid  73 and  name    HZ ) (resid 126 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  73 and  name    HZ ) (resid 127 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  73 and  name    HZ ) (resid 127 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid  73 and  name    HN ) (resid  73 and  name    HA ) 3.50 1.70 0.00
assign (resid  73 and  name    HN ) (resid  73 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  73 and  name    HN ) (resid  86 and  name   HA+ ) 4.50 2.70 0.00
assign (resid  73 and  name    HN ) (resid  87 and  name    HA ) 4.00 2.20 0.00
assign (resid  73 and  name    HN ) (resid  88 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  74 and  name    HA ) (resid  74 and  name  HG2+ ) 3.00 1.20 0.00
assign (resid  74 and  name    HA ) (resid  75 and  name    HN ) 4.00 2.20 0.00
assign (resid  74 and  name  HG2+ ) (resid  75 and  name    HN ) 5.00 3.20 0.00
assign (resid  74 and  name    HN ) (resid  74 and  name    HA ) 3.50 1.70 0.00
assign (resid  74 and  name    HN ) (resid  74 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  74 and  name    HN ) (resid  75 and  name    HN ) 3.00 1.20 0.00
assign (resid  75 and  name    HA ) (resid  75 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  75 and  name    HA ) (resid  76 and  name    HN ) 3.00 1.20 0.00
assign (resid  75 and  name    HN ) (resid  75 and  name    HA ) 4.00 2.20 0.00
assign (resid  75 and  name    HN ) (resid  75 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  75 and  name    HN ) (resid  76 and  name    HN ) 5.00 3.20 0.00
assign (resid  76 and  name    HA ) (resid  76 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  76 and  name    HA ) (resid  76 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  76 and  name   HB2 ) (resid  76 and  name   HG1 ) 3.50 1.70 0.00
assign (resid  76 and  name   HG+ ) (resid  77 and  name    HA ) 4.50 2.70 0.00
assign (resid  76 and  name   HG+ ) (resid  77 and  name    HN ) 3.50 1.70 0.00
assign (resid  76 and  name   HG1 ) (resid 158 and  name    HA ) 5.50 3.70 0.00
assign (resid  76 and  name   HG1 ) (resid 158 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  76 and  name   HG1 ) (resid 158 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  76 and  name    HN ) (resid  77 and  name    HN ) 5.00 3.20 0.00
assign (resid  77 and  name    HA ) (resid  77 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  77 and  name    HA ) (resid  77 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  77 and  name    HA ) (resid  78 and  name    HN ) 3.50 1.70 0.00
assign (resid  77 and  name    HA ) (resid 158 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  77 and  name    HA ) (resid 158 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  77 and  name   HB1 ) (resid  77 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  77 and  name   HB2 ) (resid  77 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  77 and  name   HB2 ) (resid  78 and  name    HN ) 3.50 1.70 0.00
assign (resid  77 and  name   HB+ ) (resid  79 and  name    HN ) 5.00 3.20 0.00
assign (resid  77 and  name   HG2 ) (resid  78 and  name    HN ) 5.50 3.70 0.00
assign (resid  77 and  name   HG2 ) (resid  82 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  77 and  name   HE+ ) (resid  78 and  name    HN ) 5.50 3.70 0.00
assign (resid  77 and  name   HE+ ) (resid  82 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  77 and  name   HE+ ) (resid  82 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  77 and  name   HE+ ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  77 and  name   HE+ ) (resid 127 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  77 and  name   HE+ ) (resid 127 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  77 and  name   HE+ ) (resid 158 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  77 and  name    HN ) (resid  78 and  name    HN ) 5.50 3.70 0.00
assign (resid  78 and  name    HA ) (resid  78 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  78 and  name    HA ) (resid  78 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  78 and  name    HA ) (resid  79 and  name    HN ) 3.00 1.20 0.00
assign (resid  78 and  name    HA ) (resid 140 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  78 and  name    HA ) (resid 158 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HB1 ) (resid  78 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  78 and  name   HB2 ) (resid  78 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  78 and  name   HB+ ) (resid  78 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HB+ ) (resid  79 and  name    HN ) 5.50 3.70 0.00
assign (resid  78 and  name   HB1 ) (resid 154 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  78 and  name   HB2 ) (resid 154 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  78 and  name   HB1 ) (resid 158 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  78 and  name   HB2 ) (resid 158 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  78 and  name   HD+ ) (resid  79 and  name    HN ) 5.50 3.70 0.00
assign (resid  78 and  name   HD+ ) (resid 140 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HD+ ) (resid 143 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HD+ ) (resid 154 and  name    HB ) 4.50 2.70 0.00
assign (resid  78 and  name   HD+ ) (resid 154 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  78 and  name   HD+ ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HD+ ) (resid 158 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  78 and  name   HE+ ) (resid 139 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  78 and  name   HE+ ) (resid 140 and  name    HA ) 4.00 2.20 0.00
assign (resid  78 and  name   HE+ ) (resid 140 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  78 and  name   HE+ ) (resid 143 and  name   HE+ ) 3.00 1.20 0.00
assign (resid  78 and  name   HE+ ) (resid 154 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  78 and  name   HE+ ) (resid 154 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  78 and  name    HZ ) (resid 139 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  78 and  name    HZ ) (resid 140 and  name    HA ) 3.50 1.70 0.00
assign (resid  78 and  name    HZ ) (resid 140 and  name    HN ) 4.50 2.70 0.00
assign (resid  78 and  name    HZ ) (resid 140 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  78 and  name    HZ ) (resid 143 and  name    HN ) 5.50 3.70 0.00
assign (resid  78 and  name    HZ ) (resid 143 and  name   HE+ ) 3.00 1.20 0.00
assign (resid  78 and  name    HZ ) (resid 154 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  78 and  name    HN ) (resid  78 and  name    HA ) 3.50 1.70 0.00
assign (resid  78 and  name    HN ) (resid  78 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  78 and  name    HN ) (resid  78 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  78 and  name    HN ) (resid  78 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  78 and  name    HN ) (resid  79 and  name    HN ) 4.50 2.70 0.00
assign (resid  78 and  name    HN ) (resid 158 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  78 and  name    HN ) (resid 158 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  79 and  name    HA ) (resid  79 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  79 and  name   HD1 ) (resid  81 and  name    HN ) 3.00 1.20 0.00
assign (resid  79 and  name   HD1 ) (resid 136 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  79 and  name   HD2 ) (resid 127 and  name    HA ) 4.50 2.70 0.00
assign (resid  79 and  name   HD2 ) (resid 127 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  79 and  name   HD2 ) (resid 151 and  name    HZ ) 5.00 3.20 0.00
assign (resid  79 and  name   HE1 ) (resid  81 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  79 and  name   HE1 ) (resid  81 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  79 and  name   HE1 ) (resid  81 and  name    HN ) 4.00 2.20 0.00
assign (resid  79 and  name   HE1 ) (resid 126 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  79 and  name   HE1 ) (resid 126 and  name   HE+ ) 4.50 2.70 0.00
assign (resid  79 and  name   HE1 ) (resid 130 and  name    HA ) 4.00 2.20 0.00
assign (resid  79 and  name    HN ) (resid  82 and  name    HB ) 4.50 2.70 0.00
assign (resid  79 and  name    HN ) (resid  82 and  name    HN ) 5.00 3.20 0.00
assign (resid  79 and  name    HN ) (resid  82 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid  79 and  name    HN ) (resid  82 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  79 and  name    HN ) (resid 137 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  79 and  name    HN ) (resid 137 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid  79 and  name    HN ) (resid 140 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  80 and  name    HA ) (resid 137 and  name    HN ) 4.50 2.70 0.00
assign (resid  80 and  name    HA ) (resid 137 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  80 and  name    HA ) (resid 140 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  81 and  name    HA ) (resid  82 and  name    HN ) 4.00 2.20 0.00
assign (resid  81 and  name    HA ) (resid  89 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  81 and  name    HA ) (resid 134 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  81 and  name    HA ) (resid 136 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  81 and  name    HA ) (resid  81 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  81 and  name   HB1 ) (resid  82 and  name    HN ) 5.50 3.70 0.00
assign (resid  81 and  name   HB2 ) (resid  82 and  name    HN ) 5.00 3.20 0.00
assign (resid  81 and  name   HB1 ) (resid 126 and  name   HE+ ) 5.00 3.20 0.00
assign (resid  81 and  name    HN ) (resid  81 and  name    HA ) 5.00 3.20 0.00
assign (resid  81 and  name    HN ) (resid  81 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  81 and  name    HN ) (resid  81 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  81 and  name    HN ) (resid  82 and  name    HN ) 3.50 1.70 0.00
assign (resid  81 and  name    HN ) (resid  82 and  name    HB ) 5.50 3.70 0.00
assign (resid  81 and  name    HN ) (resid  82 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid  81 and  name    HN ) (resid 136 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  81 and  name    HN ) (resid 137 and  name   HB2 ) 6.00 4.20 0.00
assign (resid  82 and  name    HA ) (resid  82 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  82 and  name    HA ) (resid  82 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid  82 and  name    HA ) (resid  82 and  name    HN ) 4.00 2.20 0.00
assign (resid  82 and  name    HA ) (resid  83 and  name    HN ) 3.00 1.20 0.00
assign (resid  82 and  name    HA ) (resid  89 and  name    HN ) 4.50 2.70 0.00
assign (resid  82 and  name    HB ) (resid  82 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  82 and  name    HB ) (resid  82 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  82 and  name    HB ) (resid  83 and  name    HN ) 5.50 3.70 0.00
assign (resid  82 and  name  HG1+ ) (resid  83 and  name    HN ) 5.50 3.70 0.00
assign (resid  82 and  name  HD1+ ) (resid  88 and  name    HA ) 6.00 4.20 0.00
assign (resid  82 and  name  HD1+ ) (resid  88 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid  82 and  name  HD1+ ) (resid  88 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  82 and  name  HD1+ ) (resid 123 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  82 and  name  HD1+ ) (resid 126 and  name   HE+ ) 3.00 1.20 0.00
assign (resid  82 and  name  HD1+ ) (resid 127 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  82 and  name  HG2+ ) (resid  83 and  name    HA ) 6.00 4.20 0.00
assign (resid  82 and  name  HG2+ ) (resid  86 and  name    HN ) 4.50 2.70 0.00
assign (resid  82 and  name  HG2+ ) (resid  86 and  name   HA1 ) 4.50 2.70 0.00
assign (resid  82 and  name  HG2+ ) (resid  86 and  name   HA2 ) 5.00 3.20 0.00
assign (resid  82 and  name  HG2+ ) (resid  87 and  name    HN ) 5.50 3.70 0.00
assign (resid  82 and  name  HG2+ ) (resid  88 and  name    HA ) 5.00 3.20 0.00
assign (resid  82 and  name  HG2+ ) (resid  89 and  name    HN ) 6.00 4.20 0.00
assign (resid  82 and  name    HN ) (resid  82 and  name    HB ) 3.50 1.70 0.00
assign (resid  82 and  name    HN ) (resid  82 and  name  HG11 ) 5.00 3.20 0.00
assign (resid  82 and  name    HN ) (resid  82 and  name  HG12 ) 3.50 1.70 0.00
assign (resid  82 and  name    HN ) (resid  82 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  82 and  name    HN ) (resid  82 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid  82 and  name    HN ) (resid  83 and  name    HN ) 5.50 3.70 0.00
assign (resid  82 and  name    HN ) (resid 136 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  82 and  name    HN ) (resid 137 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  82 and  name    HN ) (resid 137 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  83 and  name    HA ) (resid 136 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  83 and  name   HB+ ) (resid  85 and  name    HN ) 4.00 2.20 0.00
assign (resid  83 and  name   HB+ ) (resid  86 and  name    HN ) 5.00 3.20 0.00
assign (resid  83 and  name   HB+ ) (resid  87 and  name    HN ) 4.00 2.20 0.00
assign (resid  83 and  name   HD+ ) (resid  85 and  name    HN ) 6.00 4.20 0.00
assign (resid  83 and  name   HD+ ) (resid  84 and  name   HG+ ) 6.00 4.20 0.00
assign (resid  83 and  name   HD+ ) (resid  87 and  name    HN ) 5.50 3.70 0.00
assign (resid  83 and  name   HD+ ) (resid  89 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  83 and  name   HD+ ) (resid  89 and  name   HB2 ) 5.00 3.20 0.00
assign (resid  83 and  name   HD+ ) (resid 136 and  name    HA ) 4.50 2.70 0.00
assign (resid  83 and  name   HD+ ) (resid 136 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  83 and  name   HE+ ) (resid  89 and  name    HA ) 4.50 2.70 0.00
assign (resid  83 and  name   HE+ ) (resid  89 and  name   HB1 ) 4.50 2.70 0.00
assign (resid  83 and  name   HE+ ) (resid  89 and  name   HB2 ) 4.50 2.70 0.00
assign (resid  83 and  name   HE+ ) (resid 136 and  name    HA ) 4.00 2.20 0.00
assign (resid  83 and  name   HE+ ) (resid 136 and  name   HB+ ) 5.50 3.70 0.00
assign (resid  83 and  name    HN ) (resid  83 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  83 and  name    HN ) (resid  83 and  name   HD+ ) 3.50 1.70 0.00
assign (resid  83 and  name    HN ) (resid  83 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  83 and  name    HN ) (resid  85 and  name    HN ) 6.00 4.20 0.00
assign (resid  83 and  name    HN ) (resid  87 and  name   HB1 ) 5.00 3.20 0.00
assign (resid  83 and  name    HN ) (resid  87 and  name    HN ) 5.50 3.70 0.00
assign (resid  83 and  name    HN ) (resid  88 and  name    HA ) 5.00 3.20 0.00
assign (resid  83 and  name    HN ) (resid  89 and  name    HN ) 5.50 3.70 0.00
assign (resid  83 and  name    HN ) (resid 136 and  name    HA ) 6.00 4.20 0.00
assign (resid  83 and  name    HN ) (resid 136 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  84 and  name    HA ) (resid  84 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  84 and  name    HA ) (resid  84 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  84 and  name    HA ) (resid  84 and  name   HG2 ) 4.00 2.20 0.00
assign (resid  84 and  name   HB1 ) (resid  85 and  name    HN ) 4.00 2.20 0.00
assign (resid  84 and  name   HB1 ) (resid  86 and  name    HN ) 6.00 4.20 0.00
assign (resid  84 and  name   HG1 ) (resid  85 and  name    HN ) 5.50 3.70 0.00
assign (resid  84 and  name   HD1 ) (resid  85 and  name    HN ) 3.50 1.70 0.00
assign (resid  85 and  name    HA ) (resid  85 and  name   HB1 ) 3.00 1.20 0.00
assign (resid  85 and  name    HA ) (resid  85 and  name   HB2 ) 3.00 1.20 0.00
assign (resid  85 and  name    HA ) (resid  86 and  name    HN ) 4.50 2.70 0.00
assign (resid  85 and  name    HN ) (resid  85 and  name    HA ) 3.50 1.70 0.00
assign (resid  85 and  name    HN ) (resid  86 and  name    HN ) 3.50 1.70 0.00
assign (resid  85 and  name    HN ) (resid  86 and  name   HA1 ) 6.00 4.20 0.00
assign (resid  85 and  name    HN ) (resid  87 and  name    HN ) 6.00 4.20 0.00
assign (resid  86 and  name   HA1 ) (resid  87 and  name    HN ) 4.50 2.70 0.00
assign (resid  86 and  name   HA2 ) (resid  87 and  name    HN ) 4.00 2.20 0.00
assign (resid  86 and  name    HN ) (resid  86 and  name   HA1 ) 3.50 1.70 0.00
assign (resid  86 and  name    HN ) (resid  86 and  name   HA2 ) 4.00 2.20 0.00
assign (resid  86 and  name    HN ) (resid  87 and  name    HN ) 3.50 1.70 0.00
assign (resid  87 and  name    HA ) (resid  88 and  name    HN ) 3.00 1.20 0.00
assign (resid  87 and  name   HB1 ) (resid  87 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  87 and  name   HB2 ) (resid  87 and  name   HG2 ) 3.50 1.70 0.00
assign (resid  87 and  name   HD+ ) (resid  88 and  name    HN ) 4.50 2.70 0.00
assign (resid  87 and  name    HN ) (resid  87 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  87 and  name    HN ) (resid  87 and  name   HG+ ) 4.00 2.20 0.00
assign (resid  87 and  name    HN ) (resid  87 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  88 and  name    HA ) (resid  88 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid  88 and  name    HA ) (resid  88 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  88 and  name    HA ) (resid  89 and  name    HN ) 3.00 1.20 0.00
assign (resid  88 and  name    HA ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  88 and  name  HG1+ ) (resid  89 and  name    HA ) 5.00 3.20 0.00
assign (resid  88 and  name  HG1+ ) (resid  89 and  name    HN ) 4.00 2.20 0.00
assign (resid  88 and  name  HG1+ ) (resid  90 and  name    HN ) 5.00 3.20 0.00
assign (resid  88 and  name  HG1+ ) (resid 126 and  name   HE+ ) 4.00 2.20 0.00
assign (resid  88 and  name  HG2+ ) (resid  89 and  name    HN ) 5.50 3.70 0.00
assign (resid  88 and  name  HG2+ ) (resid 126 and  name   HE+ ) 5.50 3.70 0.00
assign (resid  88 and  name    HN ) (resid  88 and  name    HA ) 4.50 2.70 0.00
assign (resid  88 and  name    HN ) (resid  88 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  88 and  name    HN ) (resid  89 and  name    HN ) 6.00 4.20 0.00
assign (resid  89 and  name    HA ) (resid  89 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  89 and  name    HA ) (resid  89 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  89 and  name    HA ) (resid  90 and  name    HN ) 3.50 1.70 0.00
assign (resid  89 and  name   HB1 ) (resid  90 and  name    HN ) 5.50 3.70 0.00
assign (resid  89 and  name   HB2 ) (resid  90 and  name    HN ) 5.50 3.70 0.00
assign (resid  89 and  name   HB1 ) (resid 136 and  name   HB+ ) 4.00 2.20 0.00
assign (resid  89 and  name   HB2 ) (resid 136 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  89 and  name   HB2 ) (resid 136 and  name    HN ) 6.00 4.20 0.00
assign (resid  89 and  name    HN ) (resid  89 and  name    HA ) 3.50 1.70 0.00
assign (resid  89 and  name    HN ) (resid  89 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  89 and  name    HN ) (resid  89 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  89 and  name    HN ) (resid  90 and  name    HN ) 5.50 3.70 0.00
assign (resid  89 and  name    HN ) (resid 136 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  90 and  name    HA ) (resid  90 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  90 and  name    HA ) (resid  90 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  90 and  name    HA ) (resid  91 and  name    HN ) 3.50 1.70 0.00
assign (resid  90 and  name    HA ) (resid  93 and  name    HN ) 6.00 4.20 0.00
assign (resid  90 and  name    HA ) (resid  94 and  name    HN ) 6.00 4.20 0.00
assign (resid  90 and  name    HB ) (resid  90 and  name  HG12 ) 3.50 1.70 0.00
assign (resid  90 and  name    HB ) (resid  90 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid  90 and  name    HB ) (resid  90 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  90 and  name    HB ) (resid  91 and  name    HN ) 3.50 1.70 0.00
assign (resid  90 and  name    HB ) (resid  92 and  name    HN ) 4.50 2.70 0.00
assign (resid  90 and  name    HB ) (resid  93 and  name    HN ) 5.50 3.70 0.00
assign (resid  90 and  name  HD1+ ) (resid  92 and  name  HG2+ ) 3.00 1.20 0.00
assign (resid  90 and  name  HD1+ ) (resid  93 and  name    HG ) 4.50 2.70 0.00
assign (resid  90 and  name  HD1+ ) (resid  93 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid  90 and  name  HD1+ ) (resid 122 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  90 and  name  HD1+ ) (resid 123 and  name    HA ) 4.00 2.20 0.00
assign (resid  90 and  name  HD1+ ) (resid 126 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  90 and  name  HD1+ ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  90 and  name  HG2+ ) (resid  91 and  name    HN ) 4.50 2.70 0.00
assign (resid  90 and  name  HG2+ ) (resid 122 and  name   HB1 ) 6.00 4.20 0.00
assign (resid  90 and  name  HG2+ ) (resid 123 and  name    HA ) 5.00 3.20 0.00
assign (resid  90 and  name  HG2+ ) (resid 126 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  90 and  name  HG2+ ) (resid 126 and  name   HG+ ) 5.00 3.20 0.00
assign (resid  90 and  name  HG2+ ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid  90 and  name    HN ) (resid  91 and  name    HA ) 6.00 4.20 0.00
assign (resid  90 and  name    HN ) (resid  91 and  name    HN ) 6.00 4.20 0.00
assign (resid  91 and  name    HA ) (resid  91 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  91 and  name    HA ) (resid  92 and  name    HN ) 4.00 2.20 0.00
assign (resid  91 and  name    HA ) (resid  93 and  name    HN ) 6.00 4.20 0.00
assign (resid  91 and  name    HA ) (resid  94 and  name    HN ) 5.00 3.20 0.00
assign (resid  91 and  name    HN ) (resid  92 and  name    HN ) 5.00 3.20 0.00
assign (resid  92 and  name    HA ) (resid  92 and  name    HB ) 3.50 1.70 0.00
assign (resid  92 and  name    HA ) (resid  92 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid  92 and  name    HA ) (resid  92 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  92 and  name    HA ) (resid  92 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  92 and  name    HA ) (resid  93 and  name    HN ) 5.00 3.20 0.00
assign (resid  92 and  name    HA ) (resid  94 and  name    HN ) 4.50 2.70 0.00
assign (resid  92 and  name    HA ) (resid  95 and  name    HN ) 6.00 4.20 0.00
assign (resid  92 and  name    HA ) (resid 109 and  name    HA ) 3.50 1.70 0.00
assign (resid  92 and  name    HA ) (resid 110 and  name    HN ) 4.50 2.70 0.00
assign (resid  92 and  name    HB ) (resid 109 and  name    HA ) 5.50 3.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 110 and  name    HA ) 6.00 4.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 110 and  name   HE3 ) 5.50 3.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 110 and  name   HZ3 ) 6.50 4.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 114 and  name    HA ) 5.50 3.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 114 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 115 and  name    HN ) 5.50 3.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 118 and  name    HA ) 6.00 4.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 118 and  name   HB+ ) 5.00 3.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 118 and  name   HG+ ) 5.50 3.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 118 and  name   HD+ ) 5.00 3.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 119 and  name    HN ) 5.00 3.20 0.00
assign (resid  92 and  name  HD1+ ) (resid 119 and  name    HA ) 3.50 1.70 0.00
assign (resid  92 and  name  HD1+ ) (resid 119 and  name    HB ) 6.00 4.20 0.00
assign (resid  92 and  name  HG2+ ) (resid  93 and  name    HA ) 5.50 3.70 0.00
assign (resid  92 and  name  HG2+ ) (resid  93 and  name    HN ) 4.50 2.70 0.00
assign (resid  92 and  name  HG2+ ) (resid  93 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid  92 and  name  HG2+ ) (resid  94 and  name    HN ) 6.00 4.20 0.00
assign (resid  92 and  name  HG2+ ) (resid 119 and  name    HN ) 6.00 4.20 0.00
assign (resid  92 and  name  HG2+ ) (resid 119 and  name    HA ) 4.50 2.70 0.00
assign (resid  92 and  name  HG2+ ) (resid 119 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid  92 and  name  HG2+ ) (resid 122 and  name   HB+ ) 4.50 2.70 0.00
assign (resid  92 and  name    HN ) (resid  92 and  name    HA ) 3.50 1.70 0.00
assign (resid  92 and  name    HN ) (resid  92 and  name    HB ) 3.50 1.70 0.00
assign (resid  92 and  name    HN ) (resid  92 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  92 and  name    HN ) (resid  93 and  name    HN ) 4.50 2.70 0.00
assign (resid  93 and  name    HA ) (resid  93 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  93 and  name    HA ) (resid  93 and  name    HN ) 4.00 2.20 0.00
assign (resid  93 and  name    HA ) (resid  93 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid  93 and  name    HA ) (resid  93 and  name  HD2+ ) 3.00 1.20 0.00
assign (resid  93 and  name    HA ) (resid  94 and  name    HN ) 4.50 2.70 0.00
assign (resid  93 and  name   HB1 ) (resid  94 and  name    HN ) 4.50 2.70 0.00
assign (resid  93 and  name   HB2 ) (resid  93 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid  93 and  name   HB2 ) (resid  93 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid  93 and  name  HD1+ ) (resid 119 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  93 and  name  HD1+ ) (resid 119 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid  93 and  name  HD2+ ) (resid  94 and  name    HN ) 6.00 4.20 0.00
assign (resid  93 and  name  HD2+ ) (resid 110 and  name   HE3 ) 5.00 3.20 0.00
assign (resid  93 and  name  HD2+ ) (resid 110 and  name   HZ3 ) 6.00 4.20 0.00
assign (resid  93 and  name  HD2+ ) (resid 119 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid  93 and  name  HD2+ ) (resid 119 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid  93 and  name  HD2+ ) (resid 119 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid  93 and  name    HN ) (resid  93 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  93 and  name    HN ) (resid  93 and  name   HB2 ) 4.00 2.20 0.00
assign (resid  93 and  name    HN ) (resid  93 and  name    HG ) 4.00 2.20 0.00
assign (resid  93 and  name    HN ) (resid  93 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid  93 and  name    HN ) (resid  93 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid  93 and  name    HN ) (resid  94 and  name    HN ) 3.50 1.70 0.00
assign (resid  93 and  name    HN ) (resid  94 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  94 and  name    HA ) (resid  94 and  name   HD2 ) 3.50 1.70 0.00
assign (resid  94 and  name   HB+ ) (resid  94 and  name   HE1 ) 6.00 4.20 0.00
assign (resid  94 and  name   HB1 ) (resid  94 and  name   HD2 ) 5.00 3.20 0.00
assign (resid  94 and  name   HB2 ) (resid  94 and  name   HD2 ) 4.50 2.70 0.00
assign (resid  94 and  name   HD2 ) (resid  95 and  name    HN ) 5.50 3.70 0.00
assign (resid  94 and  name    HN ) (resid  95 and  name    HN ) 6.00 4.20 0.00
assign (resid  94 and  name    HN ) (resid 109 and  name    HA ) 5.50 3.70 0.00
assign (resid  94 and  name    HN ) (resid 110 and  name    HN ) 5.00 3.20 0.00
assign (resid  94 and  name    HN ) (resid 110 and  name   HB1 ) 6.00 4.20 0.00
assign (resid  94 and  name    HN ) (resid 110 and  name   HB2 ) 6.00 4.20 0.00
assign (resid  95 and  name    HA ) (resid  95 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  95 and  name    HA ) (resid  96 and  name    HA ) 5.50 3.70 0.00
assign (resid  95 and  name    HA ) (resid  96 and  name   HG1 ) 5.50 3.70 0.00
assign (resid  95 and  name    HA ) (resid  96 and  name   HG2 ) 5.50 3.70 0.00
assign (resid  95 and  name    HA ) (resid  96 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  95 and  name    HA ) (resid  96 and  name   HD2 ) 4.00 2.20 0.00
assign (resid  95 and  name   HB+ ) (resid  96 and  name   HB+ ) 6.00 4.20 0.00
assign (resid  95 and  name   HB+ ) (resid  96 and  name   HG+ ) 6.00 4.20 0.00
assign (resid  95 and  name   HB+ ) (resid  96 and  name   HD1 ) 4.00 2.20 0.00
assign (resid  95 and  name   HB+ ) (resid  96 and  name   HD2 ) 5.00 3.20 0.00
assign (resid  95 and  name   HB+ ) (resid  96 and  name    HA ) 6.00 4.20 0.00
assign (resid  95 and  name   HB+ ) (resid  98 and  name    HN ) 5.50 3.70 0.00
assign (resid  95 and  name    HN ) (resid  95 and  name   HB+ ) 3.50 1.70 0.00
assign (resid  95 and  name    HN ) (resid  98 and  name    HN ) 6.00 4.20 0.00
assign (resid  95 and  name    HN ) (resid  98 and  name   HB1 ) 5.50 3.70 0.00
assign (resid  95 and  name    HN ) (resid  98 and  name   HB2 ) 5.50 3.70 0.00
assign (resid  96 and  name    HA ) (resid  97 and  name    HN ) 3.50 1.70 0.00
assign (resid  96 and  name    HA ) (resid  98 and  name    HN ) 4.50 2.70 0.00
assign (resid  96 and  name    HA ) (resid 109 and  name   HG+ ) 4.50 2.70 0.00
assign (resid  96 and  name    HA ) (resid 109 and  name   HD+ ) 5.50 3.70 0.00
assign (resid  96 and  name   HB+ ) (resid  97 and  name    HN ) 4.50 2.70 0.00
assign (resid  97 and  name   HA1 ) (resid  97 and  name    HN ) 4.00 2.20 0.00
assign (resid  97 and  name   HA2 ) (resid  97 and  name    HN ) 4.00 2.20 0.00
assign (resid  97 and  name   HA1 ) (resid  98 and  name    HN ) 4.00 2.20 0.00
assign (resid  97 and  name   HA2 ) (resid  98 and  name    HN ) 4.00 2.20 0.00
assign (resid  97 and  name    HN ) (resid  98 and  name    HN ) 4.50 2.70 0.00
assign (resid  98 and  name    HA ) (resid  98 and  name    HN ) 3.50 1.70 0.00
assign (resid  98 and  name    HA ) (resid  99 and  name    HN ) 3.00 1.20 0.00
assign (resid  98 and  name    HN ) (resid  98 and  name   HB1 ) 3.50 1.70 0.00
assign (resid  98 and  name    HN ) (resid  98 and  name   HB2 ) 3.50 1.70 0.00
assign (resid  98 and  name    HN ) (resid  99 and  name    HN ) 4.50 2.70 0.00
assign (resid  99 and  name    HA ) (resid  99 and  name    HN ) 3.50 1.70 0.00
assign (resid  99 and  name    HA ) (resid 100 and  name   HD1 ) 3.50 1.70 0.00
assign (resid  99 and  name    HA ) (resid 100 and  name   HD2 ) 3.50 1.70 0.00
assign (resid  99 and  name   HB+ ) (resid 100 and  name   HD1 ) 6.00 4.20 0.00
assign (resid  99 and  name   HB+ ) (resid 100 and  name   HD2 ) 6.00 4.20 0.00
assign (resid  99 and  name    HN ) (resid  99 and  name   HB1 ) 4.00 2.20 0.00
assign (resid  99 and  name    HN ) (resid  99 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 100 and  name    HA ) (resid 100 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 100 and  name    HA ) (resid 100 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 100 and  name    HA ) (resid 100 and  name   HD1 ) 6.00 4.20 0.00
assign (resid 100 and  name    HA ) (resid 100 and  name   HD2 ) 6.00 4.20 0.00
assign (resid 100 and  name    HA ) (resid 101 and  name    HN ) 3.00 1.20 0.00
assign (resid 100 and  name   HB+ ) (resid 101 and  name    HN ) 5.50 3.70 0.00
assign (resid 101 and  name    HA ) (resid 101 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 101 and  name    HA ) (resid 101 and  name   HG1 ) 3.50 1.70 0.00
assign (resid 101 and  name    HA ) (resid 101 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 101 and  name    HA ) (resid 101 and  name   HE+ ) 4.50 2.70 0.00
assign (resid 101 and  name    HA ) (resid 102 and  name    HN ) 3.50 1.70 0.00
assign (resid 101 and  name   HB2 ) (resid 102 and  name    HN ) 3.50 1.70 0.00
assign (resid 101 and  name   HB2 ) (resid 103 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 101 and  name   HB2 ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 101 and  name   HB1 ) (resid 103 and  name    HN ) 6.00 4.20 0.00
assign (resid 101 and  name   HB2 ) (resid 103 and  name    HN ) 4.00 2.20 0.00
assign (resid 101 and  name   HG+ ) (resid 103 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 101 and  name   HG+ ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 101 and  name   HG+ ) (resid 102 and  name    HN ) 5.50 3.70 0.00
assign (resid 101 and  name   HG+ ) (resid 103 and  name    HN ) 6.00 4.20 0.00
assign (resid 101 and  name   HG2 ) (resid 101 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 101 and  name   HE+ ) (resid 103 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 101 and  name   HE+ ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 101 and  name   HE+ ) (resid 136 and  name    HA ) 5.50 3.70 0.00
assign (resid 101 and  name   HE+ ) (resid 136 and  name   HB+ ) 7.00 4.00 0.00
assign (resid 101 and  name    HN ) (resid 101 and  name    HA ) 3.50 1.70 0.00
assign (resid 101 and  name    HN ) (resid 101 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 101 and  name    HN ) (resid 101 and  name   HG1 ) 5.00 3.20 0.00
assign (resid 101 and  name    HN ) (resid 102 and  name    HN ) 5.00 3.20 0.00
assign (resid 101 and  name    HN ) (resid 103 and  name    HN ) 6.00 4.20 0.00
assign (resid 102 and  name   HA+ ) (resid 103 and  name    HN ) 3.50 1.70 0.00
assign (resid 102 and  name    HN ) (resid 103 and  name    HN ) 4.50 2.70 0.00
assign (resid 102 and  name    HN ) (resid 103 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 103 and  name    HA ) (resid 103 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 103 and  name    HA ) (resid 103 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 103 and  name    HA ) (resid 103 and  name   HD+ ) 3.50 1.70 0.00
assign (resid 103 and  name    HA ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 103 and  name    HA ) (resid 104 and  name    HN ) 3.00 1.20 0.00
assign (resid 103 and  name    HA ) (resid 104 and  name    HA ) 6.00 4.20 0.00
!assign (resid 103 and  name    HA ) (resid 107 and  name   HB+ ) 6.00 4.20 0.00
!assign (resid 103 and  name    HA ) (resid 108 and  name   HG+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HB1 ) (resid 103 and  name   HD+ ) 3.50 1.70 0.00
assign (resid 103 and  name   HB2 ) (resid 103 and  name   HD+ ) 3.50 1.70 0.00
assign (resid 103 and  name   HB1 ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HB2 ) (resid 103 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HB1 ) (resid 104 and  name    HN ) 5.00 3.20 0.00
assign (resid 103 and  name   HB2 ) (resid 104 and  name    HN ) 4.00 2.20 0.00
assign (resid 103 and  name   HB1 ) (resid 107 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HB2 ) (resid 107 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 103 and  name   HD+ ) (resid 104 and  name    HN ) 4.00 2.20 0.00
assign (resid 103 and  name   HD+ ) (resid 107 and  name   HB+ ) 5.50 3.70 0.00
assign (resid 103 and  name   HE+ ) (resid 107 and  name   HB+ ) 6.50 4.70 0.00
assign (resid 103 and  name   HE+ ) (resid 105 and  name   HB+ ) 6.50 4.70 0.00
assign (resid 103 and  name   HE+ ) (resid 133 and  name   HB1 ) 6.00 4.20 0.00
assign (resid 103 and  name   HE+ ) (resid 133 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 103 and  name   HD+ ) (resid 134 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HE+ ) (resid 134 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 103 and  name   HE+ ) (resid 136 and  name    HA ) 7.00 4.00 0.00
assign (resid 103 and  name    HN ) (resid 103 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 103 and  name    HN ) (resid 103 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 103 and  name    HN ) (resid 103 and  name   HD+ ) 4.50 2.70 0.00
assign (resid 103 and  name    HN ) (resid 103 and  name   HE+ ) 6.50 4.00 0.00
assign (resid 103 and  name    HN ) (resid 104 and  name    HN ) 4.50 2.70 0.00
assign (resid 104 and  name    HA ) (resid 104 and  name    HN ) 4.00 2.20 0.00
assign (resid 104 and  name    HA ) (resid 105 and  name    HN ) 3.00 1.20 0.00
assign (resid 104 and  name   HB1 ) (resid 107 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 104 and  name   HB2 ) (resid 107 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 104 and  name   HB1 ) (resid 105 and  name    HN ) 5.50 3.70 0.00
assign (resid 104 and  name   HB2 ) (resid 105 and  name    HN ) 6.00 4.20 0.00
assign (resid 104 and  name   HB1 ) (resid 106 and  name    HN ) 6.00 4.20 0.00
assign (resid 104 and  name   HB2 ) (resid 106 and  name    HN ) 6.00 4.20 0.00
assign (resid 104 and  name    HN ) (resid 104 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 105 and  name   HB1 ) (resid 105 and  name    HN ) 4.50 2.70 0.00
assign (resid 105 and  name   HB2 ) (resid 105 and  name    HN ) 4.50 2.70 0.00
assign (resid 106 and  name    HA ) (resid 107 and  name    HN ) 3.50 1.70 0.00
assign (resid 106 and  name   HB+ ) (resid 107 and  name    HN ) 5.00 3.20 0.00
assign (resid 106 and  name    HN ) (resid 107 and  name    HN ) 4.50 2.70 0.00
assign (resid 107 and  name    HA ) (resid 107 and  name    HN ) 3.50 1.70 0.00
assign (resid 107 and  name    HA ) (resid 108 and  name    HN ) 3.00 1.20 0.00
assign (resid 107 and  name   HB+ ) (resid 108 and  name    HN ) 5.00 3.20 0.00
assign (resid 107 and  name   HB+ ) (resid 108 and  name   HG+ ) 5.50 3.70 0.00
assign (resid 107 and  name   HB+ ) (resid 109 and  name    HN ) 6.00 4.20 0.00
assign (resid 107 and  name    HN ) (resid 107 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 107 and  name    HN ) (resid 108 and  name    HN ) 4.50 2.70 0.00
assign (resid 108 and  name    HA ) (resid 109 and  name    HN ) 3.00 1.20 0.00
assign (resid 108 and  name   HB+ ) (resid 109 and  name    HN ) 4.50 2.70 0.00
assign (resid 108 and  name    HN ) (resid 108 and  name    HA ) 4.50 2.70 0.00
assign (resid 108 and  name    HN ) (resid 108 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 108 and  name    HN ) (resid 108 and  name   HG+ ) 5.00 3.20 0.00
assign (resid 108 and  name    HN ) (resid 109 and  name    HN ) 4.50 2.70 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HB2 ) 4.50 2.70 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HG1 ) 4.50 2.70 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HD1 ) 4.00 2.20 0.00
assign (resid 109 and  name    HA ) (resid 109 and  name   HD2 ) 3.50 1.70 0.00
assign (resid 109 and  name    HA ) (resid 110 and  name    HN ) 3.50 1.70 0.00
assign (resid 109 and  name   HB2 ) (resid 110 and  name    HN ) 4.00 2.20 0.00
assign (resid 109 and  name   HD+ ) (resid 110 and  name    HN ) 5.50 3.70 0.00
assign (resid 109 and  name    HN ) (resid 109 and  name    HA ) 4.00 2.20 0.00
assign (resid 109 and  name    HN ) (resid 109 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 109 and  name    HN ) (resid 109 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 109 and  name    HN ) (resid 111 and  name    HN ) 5.50 3.70 0.00
assign (resid 109 and  name    HN ) (resid 114 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 109 and  name    HN ) (resid 114 and  name  HE22 ) 6.00 4.20 0.00
assign (resid 110 and  name    HA ) (resid 110 and  name   HE3 ) 3.50 1.70 0.00
assign (resid 110 and  name    HA ) (resid 111 and  name    HN ) 3.50 1.70 0.00
assign (resid 110 and  name    HA ) (resid 114 and  name  HE21 ) 5.50 3.70 0.00
assign (resid 110 and  name    HA ) (resid 114 and  name  HE22 ) 5.50 3.70 0.00
assign (resid 110 and  name   HB1 ) (resid 110 and  name   HD1 ) 4.00 2.20 0.00
assign (resid 110 and  name   HB2 ) (resid 110 and  name   HD1 ) 4.00 2.20 0.00
assign (resid 110 and  name   HB+ ) (resid 111 and  name    HN ) 6.00 4.20 0.00
assign (resid 110 and  name   HD1 ) (resid 111 and  name    HA ) 5.50 3.70 0.00
assign (resid 110 and  name   HE1 ) (resid 112 and  name    HA ) 5.00 3.20 0.00
assign (resid 110 and  name   HE3 ) (resid 119 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 110 and  name   HH2 ) (resid 119 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 110 and  name   HZ3 ) (resid 119 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid 110 and  name    HN ) (resid 110 and  name    HA ) 5.50 3.70 0.00
assign (resid 110 and  name    HN ) (resid 110 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 110 and  name    HN ) (resid 110 and  name   HB2 ) 4.50 2.70 0.00
assign (resid 110 and  name    HN ) (resid 110 and  name   HD1 ) 6.00 4.20 0.00
assign (resid 110 and  name    HN ) (resid 111 and  name    HN ) 6.00 4.20 0.00
assign (resid 111 and  name    HA ) (resid 111 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 111 and  name    HA ) (resid 111 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 111 and  name   HB1 ) (resid 113 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid 111 and  name   HB2 ) (resid 113 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid 111 and  name   HB+ ) (resid 113 and  name    HN ) 5.50 3.70 0.00
assign (resid 111 and  name    HN ) (resid 111 and  name    HA ) 4.50 2.70 0.00
assign (resid 111 and  name    HN ) (resid 111 and  name   HB2 ) 4.50 2.70 0.00
assign (resid 111 and  name    HN ) (resid 113 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 111 and  name    HN ) (resid 113 and  name    HN ) 5.00 3.20 0.00
assign (resid 111 and  name    HN ) (resid 114 and  name    HN ) 4.50 2.70 0.00
assign (resid 111 and  name    HN ) (resid 114 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 111 and  name    HN ) (resid 114 and  name   HG1 ) 3.50 1.70 0.00
assign (resid 111 and  name    HN ) (resid 114 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 111 and  name    HN ) (resid 114 and  name  HE2+ ) 5.50 3.70 0.00
assign (resid 112 and  name    HA ) (resid 112 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 112 and  name    HA ) (resid 112 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 113 and  name    HA ) (resid 113 and  name    HB ) 3.50 1.70 0.00
assign (resid 113 and  name    HA ) (resid 113 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid 113 and  name    HA ) (resid 113 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 113 and  name    HA ) (resid 114 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 113 and  name    HA ) (resid 114 and  name  HE22 ) 6.00 4.20 0.00
assign (resid 113 and  name    HA ) (resid 114 and  name    HN ) 3.50 1.70 0.00
assign (resid 113 and  name  HG1+ ) (resid 114 and  name    HA ) 4.50 2.70 0.00
assign (resid 113 and  name  HG1+ ) (resid 114 and  name    HN ) 4.00 2.20 0.00
assign (resid 113 and  name  HG2+ ) (resid 114 and  name    HN ) 6.00 4.20 0.00
assign (resid 113 and  name  HG1+ ) (resid 114 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 113 and  name  HG2+ ) (resid 114 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 113 and  name  HG1+ ) (resid 115 and  name    HN ) 6.00 4.20 0.00
assign (resid 113 and  name  HG2+ ) (resid 115 and  name    HN ) 6.00 4.20 0.00
assign (resid 113 and  name  HG1+ ) (resid 118 and  name   HG+ ) 6.00 4.20 0.00
assign (resid 113 and  name  HG1+ ) (resid 118 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 113 and  name  HG1+ ) (resid 118 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 113 and  name    HN ) (resid 113 and  name    HA ) 4.00 2.20 0.00
assign (resid 113 and  name    HN ) (resid 113 and  name    HB ) 3.50 1.70 0.00
assign (resid 113 and  name    HN ) (resid 113 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid 113 and  name    HN ) (resid 113 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 113 and  name    HN ) (resid 114 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 113 and  name    HN ) (resid 114 and  name    HN ) 3.50 1.70 0.00
assign (resid 114 and  name    HA ) (resid 114 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 114 and  name    HA ) (resid 114 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 114 and  name    HA ) (resid 114 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 114 and  name    HA ) (resid 115 and  name    HN ) 3.50 1.70 0.00
assign (resid 114 and  name    HA ) (resid 118 and  name   HD+ ) 4.50 2.70 0.00
assign (resid 114 and  name    HA ) (resid 118 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 114 and  name   HB+ ) (resid 115 and  name    HN ) 4.00 2.20 0.00
assign (resid 114 and  name    HN ) (resid 114 and  name    HA ) 4.00 2.20 0.00
assign (resid 114 and  name    HN ) (resid 114 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 114 and  name    HN ) (resid 114 and  name   HG+ ) 4.00 2.20 0.00
assign (resid 114 and  name    HN ) (resid 115 and  name    HN ) 5.50 3.70 0.00
assign (resid 115 and  name    HA ) (resid 115 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 115 and  name    HA ) (resid 116 and  name    HN ) 3.50 1.70 0.00
assign (resid 115 and  name    HA ) (resid 116 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 115 and  name    HA ) (resid 117 and  name    HN ) 5.00 3.20 0.00
assign (resid 115 and  name    HA ) (resid 118 and  name    HN ) 6.00 4.20 0.00
assign (resid 115 and  name   HB1 ) (resid 116 and  name    HN ) 4.00 2.20 0.00
assign (resid 115 and  name   HB2 ) (resid 116 and  name    HN ) 4.00 2.20 0.00
assign (resid 115 and  name   HB1 ) (resid 117 and  name    HN ) 4.50 2.70 0.00
assign (resid 115 and  name   HB2 ) (resid 117 and  name    HN ) 4.50 2.70 0.00
assign (resid 115 and  name    HN ) (resid 115 and  name    HA ) 3.50 1.70 0.00
assign (resid 115 and  name    HN ) (resid 116 and  name    HN ) 6.00 4.20 0.00
assign (resid 115 and  name    HN ) (resid 118 and  name    HN ) 5.50 3.70 0.00
assign (resid 115 and  name    HN ) (resid 118 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 116 and  name    HA ) (resid 116 and  name    HB ) 3.50 1.70 0.00
assign (resid 116 and  name    HA ) (resid 116 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 116 and  name    HA ) (resid 118 and  name    HN ) 5.50 3.70 0.00
assign (resid 116 and  name    HA ) (resid 119 and  name    HB ) 4.50 2.70 0.00
assign (resid 116 and  name    HA ) (resid 119 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 116 and  name    HA ) (resid 119 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 116 and  name    HA ) (resid 120 and  name    HN ) 5.00 3.20 0.00
assign (resid 116 and  name    HB ) (resid 120 and  name  HD2+ ) 5.50 3.70 0.00
assign (resid 116 and  name  HG2+ ) (resid 117 and  name    HA ) 4.50 2.70 0.00
assign (resid 116 and  name  HG1+ ) (resid 119 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid 116 and  name  HG1+ ) (resid 116 and  name    HN ) 3.00 1.20 0.00
assign (resid 116 and  name  HG2+ ) (resid 120 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid 116 and  name    HN ) (resid 116 and  name    HA ) 3.50 1.70 0.00
assign (resid 116 and  name    HN ) (resid 116 and  name    HB ) 4.00 2.20 0.00
assign (resid 116 and  name    HN ) (resid 117 and  name    HN ) 3.50 1.70 0.00
assign (resid 116 and  name    HN ) (resid 118 and  name    HN ) 5.50 3.70 0.00
assign (resid 117 and  name    HA ) (resid 117 and  name   HG+ ) 4.50 2.70 0.00
assign (resid 117 and  name    HA ) (resid 120 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 117 and  name    HA ) (resid 120 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid 117 and  name    HA ) (resid 121 and  name    HN ) 5.00 3.20 0.00
assign (resid 117 and  name    HA ) (resid 121 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid 117 and  name   HB+ ) (resid 121 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 117 and  name   HG+ ) (resid 118 and  name    HN ) 4.50 2.70 0.00
assign (resid 117 and  name   HG+ ) (resid 121 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 117 and  name    HN ) (resid 117 and  name    HA ) 4.00 2.20 0.00
assign (resid 117 and  name    HN ) (resid 118 and  name    HN ) 3.50 1.70 0.00
assign (resid 117 and  name    HN ) (resid 120 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 118 and  name    HA ) (resid 118 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 118 and  name    HA ) (resid 121 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 118 and  name    HA ) (resid 121 and  name  HD2+ ) 5.00 3.20 0.00
assign (resid 118 and  name    HA ) (resid 122 and  name    HN ) 5.50 3.70 0.00
assign (resid 118 and  name    HN ) (resid 118 and  name    HA ) 3.50 1.70 0.00
assign (resid 118 and  name    HN ) (resid 118 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 118 and  name    HN ) (resid 119 and  name    HN ) 3.50 1.70 0.00
assign (resid 118 and  name    HN ) (resid 120 and  name    HN ) 6.00 4.20 0.00
assign (resid 118 and  name    HN ) (resid 121 and  name    HN ) 6.00 4.20 0.00
assign (resid 119 and  name    HA ) (resid 119 and  name  HG11 ) 3.50 1.70 0.00
assign (resid 119 and  name    HA ) (resid 119 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 119 and  name    HA ) (resid 119 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 119 and  name    HA ) (resid 122 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 119 and  name    HA ) (resid 120 and  name    HN ) 4.50 2.70 0.00
assign (resid 119 and  name    HA ) (resid 121 and  name    HN ) 6.00 4.20 0.00
assign (resid 119 and  name    HA ) (resid 122 and  name    HN ) 5.00 3.20 0.00
assign (resid 119 and  name    HB ) (resid 119 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 119 and  name    HB ) (resid 120 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 119 and  name    HB ) (resid 120 and  name    HN ) 3.50 1.70 0.00
assign (resid 119 and  name    HB ) (resid 121 and  name    HN ) 5.50 3.70 0.00
assign (resid 119 and  name  HG2+ ) (resid 120 and  name    HA ) 4.50 2.70 0.00
assign (resid 119 and  name  HG2+ ) (resid 123 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 119 and  name  HG2+ ) (resid 123 and  name    HN ) 6.00 4.20 0.00
assign (resid 119 and  name    HN ) (resid 119 and  name    HA ) 4.00 2.20 0.00
assign (resid 119 and  name    HN ) (resid 119 and  name    HB ) 3.50 1.70 0.00
assign (resid 120 and  name    HA ) (resid 120 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 120 and  name    HA ) (resid 120 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 120 and  name    HA ) (resid 123 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid 120 and  name    HA ) (resid 123 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 120 and  name    HA ) (resid 121 and  name    HN ) 4.50 2.70 0.00
assign (resid 120 and  name    HA ) (resid 123 and  name    HN ) 4.50 2.70 0.00
assign (resid 120 and  name    HA ) (resid 124 and  name    HN ) 5.50 3.70 0.00
assign (resid 120 and  name    HA ) (resid 124 and  name  HG2+ ) 4.30 2.50 0.00
assign (resid 120 and  name   HB1 ) (resid 120 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 120 and  name   HB2 ) (resid 120 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 120 and  name   HB1 ) (resid 121 and  name    HN ) 4.50 2.70 0.00
assign (resid 120 and  name  HD1+ ) (resid 123 and  name    HB ) 4.50 2.70 0.00
assign (resid 120 and  name  HD1+ ) (resid 123 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 120 and  name    HN ) (resid 120 and  name    HA ) 3.50 1.70 0.00
assign (resid 120 and  name    HN ) (resid 120 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 120 and  name    HN ) (resid 120 and  name   HB2 ) 4.50 2.70 0.00
assign (resid 120 and  name    HN ) (resid 120 and  name    HG ) 5.50 3.70 0.00
assign (resid 120 and  name    HN ) (resid 120 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid 120 and  name    HN ) (resid 121 and  name    HN ) 3.50 1.70 0.00
assign (resid 120 and  name    HN ) (resid 122 and  name    HN ) 5.50 3.70 0.00
assign (resid 121 and  name    HA ) (resid 121 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid 121 and  name    HA ) (resid 121 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid 121 and  name    HA ) (resid 122 and  name    HN ) 5.00 3.20 0.00
assign (resid 121 and  name    HA ) (resid 123 and  name    HN ) 6.00 4.20 0.00
assign (resid 121 and  name    HA ) (resid 124 and  name    HN ) 4.50 2.70 0.00
assign (resid 121 and  name    HA ) (resid 125 and  name    HN ) 6.00 4.20 0.00
assign (resid 121 and  name    HA ) (resid 124 and  name    HB ) 4.50 2.70 0.00
assign (resid 121 and  name    HA ) (resid 124 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 121 and  name    HA ) (resid 124 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid 121 and  name   HB1 ) (resid 121 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 121 and  name   HB2 ) (resid 121 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 121 and  name   HB1 ) (resid 122 and  name    HN ) 4.00 2.20 0.00
assign (resid 121 and  name   HB2 ) (resid 122 and  name    HN ) 4.00 2.20 0.00
assign (resid 121 and  name  HD1+ ) (resid 124 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 121 and  name    HN ) (resid 121 and  name    HA ) 3.50 1.70 0.00
assign (resid 121 and  name    HN ) (resid 121 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 121 and  name    HN ) (resid 121 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 121 and  name    HN ) (resid 122 and  name    HN ) 3.50 1.70 0.00
assign (resid 121 and  name    HN ) (resid 123 and  name    HN ) 5.50 3.70 0.00
assign (resid 121 and  name    HN ) (resid 124 and  name    HN ) 6.00 4.20 0.00
assign (resid 122 and  name    HA ) (resid 122 and  name   HB2 ) 3.00 1.20 0.00
assign (resid 122 and  name    HN ) (resid 122 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 122 and  name    HA ) (resid 123 and  name    HN ) 4.50 2.70 0.00
assign (resid 122 and  name    HA ) (resid 124 and  name    HN ) 5.50 3.70 0.00
assign (resid 122 and  name    HA ) (resid 125 and  name    HN ) 4.50 2.70 0.00
assign (resid 122 and  name    HA ) (resid 126 and  name    HN ) 5.00 3.20 0.00
assign (resid 122 and  name   HB1 ) (resid 123 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 122 and  name   HB1 ) (resid 123 and  name    HN ) 4.00 2.20 0.00
assign (resid 122 and  name    HN ) (resid 122 and  name    HA ) 3.00 1.20 0.00
assign (resid 122 and  name    HN ) (resid 123 and  name    HN ) 4.00 2.20 0.00
assign (resid 123 and  name    HA ) (resid 123 and  name    HB ) 4.00 2.20 0.00
assign (resid 123 and  name    HA ) (resid 123 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid 123 and  name    HA ) (resid 123 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 123 and  name    HA ) (resid 124 and  name    HN ) 4.50 2.70 0.00
assign (resid 123 and  name    HA ) (resid 125 and  name    HN ) 6.00 4.20 0.00
assign (resid 123 and  name    HA ) (resid 126 and  name    HN ) 4.50 2.70 0.00
assign (resid 123 and  name    HA ) (resid 127 and  name    HN ) 6.00 4.20 0.00
assign (resid 123 and  name    HA ) (resid 126 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 123 and  name    HA ) (resid 126 and  name   HE+ ) 4.50 2.70 0.00
assign (resid 123 and  name  HG1+ ) (resid 124 and  name    HA ) 5.00 3.20 0.00
assign (resid 123 and  name  HG1+ ) (resid 124 and  name    HN ) 5.00 3.20 0.00
assign (resid 123 and  name  HG1+ ) (resid 126 and  name   HB1 ) 6.00 4.20 0.00
assign (resid 123 and  name  HG2+ ) (resid 126 and  name   HB1 ) 6.00 4.20 0.00
assign (resid 123 and  name  HG1+ ) (resid 126 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 123 and  name  HG2+ ) (resid 126 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 123 and  name  HG1+ ) (resid 127 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid 123 and  name  HG2+ ) (resid 127 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 123 and  name  HG1+ ) (resid 127 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 123 and  name    HN ) (resid 123 and  name    HA ) 3.50 1.70 0.00
assign (resid 123 and  name    HN ) (resid 123 and  name    HB ) 3.50 1.70 0.00
assign (resid 123 and  name    HN ) (resid 123 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid 123 and  name    HN ) (resid 124 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 123 and  name    HN ) (resid 124 and  name    HN ) 3.50 1.70 0.00
assign (resid 123 and  name    HN ) (resid 125 and  name    HN ) 5.00 3.20 0.00
assign (resid 124 and  name    HA ) (resid 124 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid 124 and  name    HA ) (resid 124 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 124 and  name    HA ) (resid 125 and  name    HN ) 4.50 2.70 0.00
assign (resid 124 and  name    HA ) (resid 126 and  name    HN ) 6.00 4.20 0.00
assign (resid 124 and  name    HA ) (resid 127 and  name    HN ) 5.00 3.20 0.00
assign (resid 124 and  name    HA ) (resid 128 and  name    HN ) 5.50 3.70 0.00
assign (resid 124 and  name    HA ) (resid 127 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 124 and  name    HA ) (resid 127 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 124 and  name    HB ) (resid 125 and  name    HN ) 4.00 2.20 0.00
assign (resid 124 and  name  HG1+ ) (resid 125 and  name    HA ) 4.00 2.20 0.00
assign (resid 124 and  name  HG1+ ) (resid 125 and  name   HB+ ) 4.50 2.70 0.00
assign (resid 124 and  name  HG1+ ) (resid 125 and  name    HN ) 4.00 2.20 0.00
assign (resid 124 and  name  HG2+ ) (resid 125 and  name    HN ) 6.00 4.20 0.00
assign (resid 124 and  name  HG2+ ) (resid 127 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 124 and  name  HG1+ ) (resid 128 and  name   HB+ ) 5.50 3.70 0.00
assign (resid 124 and  name    HN ) (resid 124 and  name    HA ) 3.50 1.70 0.00
assign (resid 124 and  name    HN ) (resid 124 and  name    HB ) 3.00 1.20 0.00
assign (resid 124 and  name    HN ) (resid 124 and  name  HG1+ ) 5.50 3.70 0.00
assign (resid 124 and  name    HN ) (resid 124 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 124 and  name    HN ) (resid 125 and  name    HN ) 3.50 1.70 0.00
assign (resid 124 and  name    HN ) (resid 126 and  name    HN ) 5.00 3.20 0.00
assign (resid 125 and  name    HA ) (resid 126 and  name    HN ) 4.50 2.70 0.00
assign (resid 125 and  name    HA ) (resid 127 and  name    HN ) 5.00 3.20 0.00
assign (resid 125 and  name    HA ) (resid 128 and  name    HN ) 4.50 2.70 0.00
assign (resid 125 and  name    HA ) (resid 129 and  name    HN ) 5.50 3.70 0.00
assign (resid 125 and  name    HA ) (resid 128 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 125 and  name   HB+ ) (resid 126 and  name    HN ) 5.50 3.70 0.00
assign (resid 125 and  name    HN ) (resid 125 and  name    HA ) 4.00 2.20 0.00
assign (resid 125 and  name    HN ) (resid 125 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 125 and  name    HN ) (resid 126 and  name    HN ) 3.50 1.70 0.00
assign (resid 125 and  name    HN ) (resid 127 and  name    HN ) 5.00 3.20 0.00
assign (resid 125 and  name    HN ) (resid 128 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 126 and  name    HA ) (resid 126 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 126 and  name    HN ) (resid 126 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 126 and  name   HB2 ) (resid 127 and  name    HN ) 4.00 2.20 0.00
assign (resid 126 and  name   HB1 ) (resid 126 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 126 and  name    HA ) (resid 126 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 126 and  name    HA ) (resid 126 and  name    HN ) 4.00 2.20 0.00
assign (resid 126 and  name    HA ) (resid 127 and  name    HN ) 4.50 2.70 0.00
assign (resid 126 and  name    HA ) (resid 128 and  name    HN ) 6.00 4.20 0.00
assign (resid 126 and  name    HA ) (resid 129 and  name    HN ) 4.50 2.70 0.00
assign (resid 126 and  name   HG1 ) (resid 126 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 126 and  name   HG1 ) (resid 127 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 126 and  name   HE+ ) (resid 127 and  name    HA ) 6.00 4.20 0.00
assign (resid 126 and  name   HE+ ) (resid 127 and  name    HN ) 5.50 3.70 0.00
assign (resid 126 and  name   HE+ ) (resid 127 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 126 and  name   HE+ ) (resid 127 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid 126 and  name    HN ) (resid 126 and  name   HG2 ) 6.00 4.20 0.00
assign (resid 126 and  name    HN ) (resid 126 and  name   HE+ ) 5.50 3.70 0.00
assign (resid 126 and  name    HN ) (resid 127 and  name    HN ) 3.50 1.70 0.00
assign (resid 126 and  name    HN ) (resid 128 and  name    HN ) 5.00 3.20 0.00
assign (resid 126 and  name    HN ) (resid 129 and  name    HN ) 6.00 4.20 0.00
assign (resid 127 and  name    HA ) (resid 127 and  name    HG ) 4.00 2.20 0.00
assign (resid 127 and  name    HA ) (resid 127 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 127 and  name    HA ) (resid 127 and  name  HD2+ ) 2.70 0.90 0.00
assign (resid 127 and  name    HA ) (resid 127 and  name    HN ) 3.50 1.70 0.00
assign (resid 127 and  name    HA ) (resid 128 and  name    HN ) 4.50 2.70 0.00
assign (resid 127 and  name    HA ) (resid 129 and  name    HN ) 5.50 3.70 0.00
assign (resid 127 and  name   HB2 ) (resid 127 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid 127 and  name   HB2 ) (resid 127 and  name  HD2+ ) 4.00 2.20 0.00
assign (resid 127 and  name   HB+ ) (resid 128 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 127 and  name   HB1 ) (resid 128 and  name    HN ) 4.00 2.20 0.00
assign (resid 127 and  name   HB2 ) (resid 128 and  name    HN ) 4.00 2.20 0.00
assign (resid 127 and  name    HN ) (resid 127 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 127 and  name    HN ) (resid 127 and  name   HB2 ) 4.50 2.70 0.00
assign (resid 127 and  name    HN ) (resid 127 and  name    HG ) 4.00 2.20 0.00
assign (resid 127 and  name    HN ) (resid 127 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid 127 and  name    HN ) (resid 127 and  name  HD2+ ) 4.50 2.70 0.00
assign (resid 127 and  name    HN ) (resid 128 and  name    HN ) 3.50 1.70 0.00
assign (resid 127 and  name    HN ) (resid 129 and  name    HN ) 5.00 3.20 0.00
assign (resid 128 and  name    HA ) (resid 128 and  name    HN ) 3.50 1.70 0.00
assign (resid 128 and  name   HB+ ) (resid 128 and  name    HN ) 3.50 1.70 0.00
assign (resid 128 and  name   HB+ ) (resid 129 and  name    HN ) 4.50 2.70 0.00
assign (resid 128 and  name    HN ) (resid 129 and  name    HN ) 3.50 1.70 0.00
assign (resid 129 and  name    HN ) (resid 129 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 129 and  name    HN ) (resid 129 and  name   HG1 ) 4.50 2.70 0.00
assign (resid 130 and  name    HA ) (resid 131 and  name    HN ) 3.50 1.70 0.00
assign (resid 130 and  name    HA ) (resid 130 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 130 and  name   HB2 ) (resid 131 and  name    HN ) 4.00 2.20 0.00
assign (resid 130 and  name   HB1 ) (resid 144 and  name   HE1 ) 4.50 2.70 0.00
assign (resid 130 and  name   HB2 ) (resid 144 and  name   HE1 ) 6.00 4.20 0.00
assign (resid 130 and  name   HG1 ) (resid 144 and  name   HE3 ) 5.00 3.20 0.00
assign (resid 131 and  name    HA ) (resid 131 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 131 and  name    HA ) (resid 131 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 131 and  name    HA ) (resid 131 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 131 and  name    HN ) (resid 131 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 131 and  name    HA ) (resid 132 and  name    HN ) 3.00 1.20 0.00
assign (resid 131 and  name    HA ) (resid 133 and  name    HN ) 4.50 2.70 0.00
assign (resid 131 and  name    HA ) (resid 144 and  name   HE1 ) 5.50 3.70 0.00
assign (resid 131 and  name   HB2 ) (resid 131 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid 131 and  name  HD2+ ) (resid 133 and  name   HG+ ) 5.00 3.20 0.00
assign (resid 131 and  name    HN ) (resid 131 and  name    HA ) 3.50 1.70 0.00
assign (resid 132 and  name    HA ) (resid 132 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 132 and  name    HA ) (resid 132 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 132 and  name    HA ) (resid 133 and  name    HN ) 4.50 2.70 0.00
assign (resid 132 and  name   HB1 ) (resid 133 and  name    HN ) 5.00 3.20 0.00
assign (resid 132 and  name   HB2 ) (resid 134 and  name    HN ) 6.00 4.20 0.00
assign (resid 132 and  name    HN ) (resid 132 and  name    HA ) 3.50 1.70 0.00
assign (resid 132 and  name    HN ) (resid 132 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 133 and  name    HA ) (resid 133 and  name   HB2 ) 3.00 1.20 0.00
assign (resid 133 and  name    HA ) (resid 134 and  name    HN ) 4.00 2.20 0.00
assign (resid 133 and  name   HB1 ) (resid 134 and  name    HN ) 5.00 3.20 0.00
assign (resid 133 and  name   HG2 ) (resid 134 and  name    HN ) 6.00 4.20 0.00
assign (resid 133 and  name    HN ) (resid 133 and  name    HA ) 3.50 1.70 0.00
assign (resid 133 and  name    HN ) (resid 133 and  name   HB1 ) 4.00 2.20 0.00
assign (resid 133 and  name    HN ) (resid 133 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 133 and  name    HN ) (resid 134 and  name    HN ) 4.50 2.70 0.00
assign (resid 134 and  name    HA ) (resid 134 and  name    HN ) 3.50 1.70 0.00
assign (resid 134 and  name    HA ) (resid 135 and  name    HN ) 4.00 2.20 0.00
assign (resid 134 and  name    HA ) (resid 135 and  name   HA1 ) 5.50 3.70 0.00
assign (resid 134 and  name    HA ) (resid 136 and  name    HN ) 5.50 3.70 0.00
assign (resid 134 and  name    HN ) (resid 134 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 134 and  name    HN ) (resid 135 and  name    HN ) 4.50 2.70 0.00
assign (resid 135 and  name   HA1 ) (resid 136 and  name    HN ) 4.00 2.20 0.00
assign (resid 135 and  name   HA1 ) (resid 136 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 135 and  name    HN ) (resid 135 and  name   HA2 ) 3.50 1.70 0.00
assign (resid 135 and  name    HN ) (resid 136 and  name    HN ) 4.50 2.70 0.00
assign (resid 135 and  name    HN ) (resid 137 and  name    HN ) 6.00 4.20 0.00
assign (resid 136 and  name    HA ) (resid 137 and  name    HN ) 4.50 2.70 0.00
assign (resid 136 and  name   HB+ ) (resid 137 and  name    HN ) 4.50 2.70 0.00
assign (resid 136 and  name    HN ) (resid 136 and  name    HA ) 4.00 2.20 0.00
assign (resid 136 and  name    HN ) (resid 136 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 136 and  name    HN ) (resid 137 and  name    HN ) 3.50 1.70 0.00
assign (resid 137 and  name    HA ) (resid 137 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 137 and  name    HA ) (resid 137 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 137 and  name    HA ) (resid 138 and  name    HN ) 3.00 1.20 0.00
assign (resid 137 and  name    HA ) (resid 138 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 137 and  name    HA ) (resid 139 and  name    HN ) 4.50 2.70 0.00
assign (resid 137 and  name    HA ) (resid 141 and  name    HN ) 5.50 3.70 0.00
assign (resid 137 and  name    HA ) (resid 140 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 137 and  name   HB2 ) (resid 138 and  name    HN ) 6.00 4.20 0.00
assign (resid 137 and  name   HB1 ) (resid 140 and  name   HB+ ) 4.50 2.70 0.00
assign (resid 137 and  name   HB2 ) (resid 140 and  name   HB+ ) 4.50 2.70 0.00
assign (resid 137 and  name   HB+ ) (resid 141 and  name    HN ) 6.00 4.20 0.00
assign (resid 137 and  name    HN ) (resid 137 and  name    HA ) 4.00 2.20 0.00
assign (resid 137 and  name    HN ) (resid 137 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 137 and  name    HN ) (resid 137 and  name  HD2+ ) 6.00 4.20 0.00
assign (resid 137 and  name    HN ) (resid 138 and  name    HN ) 5.50 3.70 0.00
assign (resid 137 and  name    HN ) (resid 140 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 138 and  name    HA ) (resid 138 and  name    HB ) 3.50 1.70 0.00
assign (resid 138 and  name    HA ) (resid 138 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid 138 and  name    HA ) (resid 138 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 138 and  name    HA ) (resid 139 and  name    HN ) 4.50 2.70 0.00
assign (resid 138 and  name    HA ) (resid 140 and  name    HN ) 6.00 4.20 0.00
assign (resid 138 and  name    HA ) (resid 141 and  name    HN ) 4.50 2.70 0.00
assign (resid 138 and  name    HA ) (resid 142 and  name    HN ) 5.00 3.20 0.00
assign (resid 138 and  name    HA ) (resid 141 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 138 and  name    HB ) (resid 139 and  name    HN ) 3.50 1.70 0.00
assign (resid 138 and  name    HB ) (resid 140 and  name    HN ) 6.00 4.20 0.00
assign (resid 138 and  name  HG1+ ) (resid 139 and  name    HA ) 4.00 2.20 0.00
assign (resid 138 and  name  HG1+ ) (resid 139 and  name    HN ) 4.00 2.20 0.00
assign (resid 138 and  name  HG2+ ) (resid 139 and  name    HN ) 6.00 4.20 0.00
assign (resid 138 and  name  HG1+ ) (resid 141 and  name    HN ) 6.00 4.20 0.00
assign (resid 138 and  name  HG1+ ) (resid 142 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 138 and  name  HG1+ ) (resid 142 and  name   HG1 ) 4.50 2.70 0.00
assign (resid 138 and  name  HG1+ ) (resid 142 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 138 and  name  HG1+ ) (resid 142 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 138 and  name    HN ) (resid 138 and  name    HA ) 3.50 1.70 0.00
assign (resid 138 and  name    HN ) (resid 138 and  name    HB ) 3.50 1.70 0.00
assign (resid 138 and  name    HN ) (resid 138 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 138 and  name    HN ) (resid 139 and  name    HN ) 3.50 1.70 0.00
assign (resid 138 and  name    HN ) (resid 140 and  name    HN ) 5.50 3.70 0.00
assign (resid 139 and  name    HA ) (resid 140 and  name    HN ) 4.50 2.70 0.00
assign (resid 139 and  name    HA ) (resid 141 and  name    HN ) 5.50 3.70 0.00
assign (resid 139 and  name    HA ) (resid 142 and  name    HN ) 5.00 3.20 0.00
assign (resid 139 and  name    HA ) (resid 143 and  name    HN ) 6.00 4.20 0.00
assign (resid 139 and  name    HA ) (resid 142 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 139 and  name    HA ) (resid 142 and  name   HG2 ) 5.00 3.20 0.00
assign (resid 139 and  name   HB1 ) (resid 140 and  name    HN ) 3.50 1.70 0.00
assign (resid 139 and  name   HB1 ) (resid 141 and  name    HN ) 6.00 4.20 0.00
assign (resid 139 and  name    HN ) (resid 139 and  name    HA ) 3.50 1.70 0.00
assign (resid 139 and  name    HN ) (resid 139 and  name   HB1 ) 3.00 1.20 0.00
assign (resid 139 and  name    HN ) (resid 140 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 139 and  name    HN ) (resid 140 and  name    HN ) 3.50 1.70 0.00
assign (resid 139 and  name    HN ) (resid 141 and  name    HN ) 5.00 3.20 0.00
assign (resid 140 and  name    HA ) (resid 141 and  name    HN ) 4.50 2.70 0.00
assign (resid 140 and  name    HA ) (resid 142 and  name    HN ) 6.00 4.20 0.00
assign (resid 140 and  name    HA ) (resid 143 and  name    HN ) 4.50 2.70 0.00
assign (resid 140 and  name    HA ) (resid 144 and  name    HN ) 4.50 2.70 0.00
assign (resid 140 and  name    HA ) (resid 143 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 140 and  name    HA ) (resid 143 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 140 and  name   HB+ ) (resid 141 and  name    HN ) 4.00 2.20 0.00
assign (resid 140 and  name   HB+ ) (resid 143 and  name    HN ) 6.50 4.00 0.00
assign (resid 140 and  name   HB+ ) (resid 144 and  name    HN ) 6.00 4.20 0.00
!assign (resid 140 and  name   HB+ ) (resid 143 and  name   HE+ ) 6.50 4.70 0.00
assign (resid 140 and  name   HB+ ) (resid 151 and  name    HZ ) 6.00 4.20 1.00
assign (resid 140 and  name    HN ) (resid 140 and  name    HA ) 3.50 1.70 0.00
assign (resid 140 and  name    HN ) (resid 140 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 140 and  name    HN ) (resid 141 and  name    HN ) 3.50 1.70 0.00
assign (resid 140 and  name    HN ) (resid 142 and  name    HN ) 6.00 4.20 0.00
assign (resid 141 and  name    HA ) (resid 145 and  name    HN ) 5.50 3.70 0.00
assign (resid 141 and  name    HN ) (resid 141 and  name    HA ) 3.50 1.70 0.00
assign (resid 141 and  name    HN ) (resid 142 and  name    HN ) 4.00 2.20 0.00
assign (resid 141 and  name    HN ) (resid 142 and  name   HB+ ) 5.50 3.70 0.00
assign (resid 141 and  name    HN ) (resid 143 and  name    HN ) 5.50 3.70 0.00
assign (resid 142 and  name    HA ) (resid 142 and  name   HG1 ) 4.00 2.20 0.00
assign (resid 142 and  name    HA ) (resid 142 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 142 and  name    HA ) (resid 145 and  name    HN ) 5.00 3.20 0.00
assign (resid 142 and  name   HB1 ) (resid 142 and  name   HG1 ) 3.50 1.70 0.00
assign (resid 142 and  name   HB1 ) (resid 142 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 142 and  name   HB+ ) (resid 142 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 142 and  name   HB1 ) (resid 143 and  name    HN ) 3.50 1.70 0.00
assign (resid 142 and  name   HG+ ) (resid 143 and  name    HN ) 5.50 3.70 0.00
assign (resid 142 and  name    HN ) (resid 142 and  name    HA ) 3.50 1.70 0.00
assign (resid 142 and  name    HN ) (resid 142 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 142 and  name    HN ) (resid 142 and  name   HG1 ) 5.00 3.20 0.00
assign (resid 142 and  name    HN ) (resid 143 and  name    HN ) 4.00 2.20 0.00
assign (resid 142 and  name    HN ) (resid 144 and  name    HN ) 6.00 4.20 0.00
assign (resid 143 and  name    HA ) (resid 143 and  name   HG+ ) 4.00 2.20 0.00
assign (resid 143 and  name    HA ) (resid 144 and  name    HN ) 4.50 2.70 0.00
assign (resid 143 and  name   HB2 ) (resid 144 and  name    HN ) 4.50 2.70 0.00
assign (resid 143 and  name   HB1 ) (resid 150 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 143 and  name   HB1 ) (resid 143 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 143 and  name   HB2 ) (resid 143 and  name   HG1 ) 3.50 1.70 0.00
assign (resid 143 and  name   HG1 ) (resid 143 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 143 and  name   HG2 ) (resid 143 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 143 and  name   HE+ ) (resid 150 and  name   HG1 ) 6.00 4.20 0.00
assign (resid 143 and  name   HE+ ) (resid 150 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 143 and  name   HE+ ) (resid 154 and  name  HG12 ) 5.50 3.70 0.00
assign (resid 143 and  name   HE+ ) (resid 154 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 143 and  name    HN ) (resid 143 and  name    HA ) 3.50 1.70 0.00
assign (resid 143 and  name    HN ) (resid 143 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 143 and  name    HN ) (resid 143 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 143 and  name    HN ) (resid 144 and  name    HN ) 4.00 2.20 0.00
assign (resid 144 and  name    HN ) (resid 144 and  name    HA ) 3.50 1.70 0.00
assign (resid 144 and  name    HN ) (resid 144 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 144 and  name    HN ) (resid 144 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 144 and  name    HN ) (resid 144 and  name   HD1 ) 6.00 4.20 0.00
assign (resid 144 and  name    HN ) (resid 144 and  name   HE3 ) 6.00 4.20 0.00
assign (resid 144 and  name    HN ) (resid 145 and  name    HN ) 3.00 1.20 0.00
assign (resid 144 and  name    HA ) (resid 144 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 144 and  name    HA ) (resid 144 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 144 and  name    HA ) (resid 145 and  name    HN ) 5.00 3.20 0.00
assign (resid 144 and  name    HA ) (resid 146 and  name    HN ) 6.00 4.20 0.00
!assign (resid 144 and  name    HA ) (resid 147 and  name    HN ) 5.50 3.70 0.00
assign (resid 144 and  name    HA ) (resid 148 and  name    HN ) 6.00 4.20 0.00
assign (resid 144 and  name   HB1 ) (resid 145 and  name    HN ) 4.00 2.20 0.00
assign (resid 144 and  name   HB2 ) (resid 145 and  name    HN ) 4.00 2.20 0.00
assign (resid 144 and  name   HD1 ) (resid 145 and  name    HN ) 4.50 2.70 0.00
assign (resid 144 and  name   HE1 ) (resid 145 and  name    HA ) 6.00 4.20 0.00
assign (resid 144 and  name   HH2 ) (resid 152 and  name   HE+ ) 4.50 2.70 0.00
assign (resid 145 and  name    HN ) (resid 145 and  name    HA ) 3.50 1.70 0.00
assign (resid 145 and  name    HN ) (resid 145 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 145 and  name    HN ) (resid 145 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 145 and  name    HN ) (resid 145 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 145 and  name    HN ) (resid 145 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 145 and  name    HN ) (resid 146 and  name    HN ) 4.00 2.20 0.00
assign (resid 145 and  name    HN ) (resid 147 and  name    HN ) 5.50 3.70 0.00
assign (resid 145 and  name    HA ) (resid 145 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 145 and  name    HA ) (resid 145 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 145 and  name    HA ) (resid 145 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 145 and  name    HA ) (resid 145 and  name   HD1 ) 5.00 3.20 0.00
assign (resid 145 and  name    HA ) (resid 145 and  name   HD2 ) 5.50 3.70 0.00
assign (resid 145 and  name    HA ) (resid 146 and  name    HN ) 4.50 2.70 0.00
assign (resid 145 and  name   HB1 ) (resid 146 and  name    HN ) 4.50 2.70 0.00
assign (resid 145 and  name   HB2 ) (resid 146 and  name    HN ) 3.50 1.70 0.00
assign (resid 145 and  name   HG2 ) (resid 146 and  name    HN ) 6.00 4.20 0.00
assign (resid 145 and  name   HB+ ) (resid 145 and  name   HD1 ) 4.50 2.70 0.00
assign (resid 145 and  name   HG1 ) (resid 145 and  name   HD1 ) 3.50 1.70 0.00
assign (resid 145 and  name   HG1 ) (resid 145 and  name   HD2 ) 3.50 1.70 0.00
assign (resid 145 and  name   HG2 ) (resid 145 and  name   HD1 ) 4.00 2.20 0.00
assign (resid 145 and  name   HG2 ) (resid 145 and  name   HD2 ) 4.00 2.20 0.00
assign (resid 145 and  name   HD+ ) (resid 146 and  name    HN ) 6.00 4.20 0.00
assign (resid 146 and  name    HA ) (resid 146 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 146 and  name    HA ) (resid 147 and  name    HN ) 4.50 2.70 0.00
assign (resid 146 and  name   HB1 ) (resid 147 and  name    HN ) 3.00 1.20 0.00
assign (resid 146 and  name    HN ) (resid 146 and  name    HA ) 4.00 2.20 0.00
assign (resid 146 and  name    HN ) (resid 146 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 146 and  name    HN ) (resid 147 and  name    HN ) 4.00 2.20 0.00
assign (resid 147 and  name    HA ) (resid 147 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 147 and  name    HA ) (resid 148 and  name    HN ) 3.50 1.70 0.00
assign (resid 147 and  name    HA ) (resid 149 and  name    HN ) 4.50 2.70 0.00
assign (resid 147 and  name   HB+ ) (resid 148 and  name    HN ) 5.00 3.20 0.00
assign (resid 147 and  name    HN ) (resid 147 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 147 and  name    HN ) (resid 147 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 147 and  name    HN ) (resid 148 and  name    HN ) 5.00 3.20 0.00
assign (resid 148 and  name    HA ) (resid 148 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 148 and  name    HA ) (resid 149 and  name    HN ) 4.50 2.70 0.00
assign (resid 148 and  name    HA ) (resid 150 and  name    HN ) 5.50 3.70 0.00
assign (resid 148 and  name    HA ) (resid 151 and  name    HN ) 4.50 2.70 0.00
assign (resid 148 and  name    HA ) (resid 152 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 148 and  name    HA ) (resid 152 and  name    HN ) 5.50 3.70 0.00
assign (resid 148 and  name   HB2 ) (resid 150 and  name    HN ) 6.00 4.20 0.00
assign (resid 148 and  name   HB2 ) (resid 149 and  name    HN ) 4.00 2.20 0.00
assign (resid 148 and  name   HG2 ) (resid 148 and  name   HD2 ) 3.50 1.70 0.00
assign (resid 148 and  name   HG1 ) (resid 149 and  name    HN ) 5.00 3.20 0.00
assign (resid 148 and  name   HG2 ) (resid 149 and  name    HN ) 6.00 4.20 0.00
assign (resid 148 and  name   HG+ ) (resid 152 and  name   HE+ ) 5.00 3.20 0.00
assign (resid 148 and  name    HN ) (resid 148 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 148 and  name    HN ) (resid 148 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 148 and  name    HN ) (resid 148 and  name   HG1 ) 5.50 3.70 0.00
assign (resid 148 and  name    HN ) (resid 148 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 148 and  name    HN ) (resid 148 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 148 and  name    HN ) (resid 149 and  name    HN ) 4.50 2.70 0.00
assign (resid 148 and  name    HN ) (resid 150 and  name    HN ) 6.00 4.20 0.00
assign (resid 149 and  name    HA ) (resid 149 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 149 and  name    HN ) (resid 149 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 149 and  name   HB2 ) (resid 150 and  name    HN ) 4.00 2.20 0.00
assign (resid 149 and  name    HA ) (resid 149 and  name   HG1 ) 5.00 3.20 0.00
assign (resid 149 and  name    HA ) (resid 149 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 149 and  name    HA ) (resid 150 and  name    HN ) 4.50 2.70 0.00
assign (resid 149 and  name    HA ) (resid 152 and  name   HB+ ) 4.50 2.70 0.00
assign (resid 149 and  name    HA ) (resid 152 and  name   HD+ ) 3.50 1.70 0.00
assign (resid 149 and  name    HA ) (resid 152 and  name   HE+ ) 4.50 2.70 0.00
assign (resid 149 and  name    HA ) (resid 152 and  name    HN ) 5.50 3.70 0.00
assign (resid 149 and  name   HG2 ) (resid 152 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 149 and  name    HN ) (resid 150 and  name    HN ) 3.50 1.70 0.00
assign (resid 149 and  name    HN ) (resid 151 and  name    HN ) 5.00 3.20 0.00
assign (resid 150 and  name    HA ) (resid 150 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 150 and  name    HA ) (resid 150 and  name   HG1 ) 4.00 2.20 0.00
assign (resid 150 and  name    HA ) (resid 150 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 150 and  name    HA ) (resid 151 and  name    HN ) 4.50 2.70 0.00
assign (resid 150 and  name    HA ) (resid 153 and  name    HN ) 4.50 2.70 0.00
assign (resid 150 and  name    HA ) (resid 154 and  name    HN ) 5.50 3.70 0.00
assign (resid 150 and  name    HA ) (resid 153 and  name   HB+ ) 4.00 2.20 0.00
assign (resid 150 and  name    HA ) (resid 153 and  name   HG+ ) 6.00 4.20 0.00
assign (resid 150 and  name    HA ) (resid 153 and  name   HD1 ) 4.50 2.70 0.00
assign (resid 150 and  name   HB+ ) (resid 151 and  name    HN ) 4.00 2.20 0.00
assign (resid 150 and  name   HG1 ) (resid 151 and  name    HN ) 5.50 3.70 0.00
assign (resid 150 and  name   HG+ ) (resid 153 and  name   HG+ ) 6.00 4.20 0.00
assign (resid 150 and  name   HG1 ) (resid 153 and  name   HD1 ) 5.00 3.20 0.00
assign (resid 150 and  name   HG2 ) (resid 153 and  name   HD1 ) 5.00 3.20 0.00
assign (resid 150 and  name   HB1 ) (resid 150 and  name  HE2+ ) 3.50 1.70 0.00
assign (resid 150 and  name   HB2 ) (resid 150 and  name  HE2+ ) 3.50 1.70 0.00
assign (resid 150 and  name   HG+ ) (resid 150 and  name  HE22 ) 5.00 3.20 0.00
assign (resid 150 and  name  HE2+ ) (resid 153 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 150 and  name  HE2+ ) (resid 153 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 150 and  name  HE2+ ) (resid 153 and  name   HE+ ) 5.00 3.20 0.00
assign (resid 150 and  name  HE2+ ) (resid 154 and  name    HA ) 6.50 4.70 0.00
assign (resid 150 and  name  HE2+ ) (resid 154 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 150 and  name  HE21 ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 150 and  name  HE22 ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 150 and  name    HN ) (resid 150 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 150 and  name    HN ) (resid 151 and  name    HN ) 3.50 1.70 0.00
assign (resid 151 and  name    HA ) (resid 152 and  name    HN ) 4.50 2.70 0.00
assign (resid 151 and  name    HA ) (resid 154 and  name    HN ) 4.50 2.70 0.00
assign (resid 151 and  name    HA ) (resid 155 and  name    HN ) 5.50 3.70 0.00
assign (resid 151 and  name    HA ) (resid 154 and  name    HB ) 4.50 2.70 0.00
assign (resid 151 and  name    HA ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 151 and  name    HA ) (resid 154 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 151 and  name   HB1 ) (resid 152 and  name    HN ) 4.50 2.70 0.00
assign (resid 151 and  name   HB2 ) (resid 152 and  name    HN ) 3.50 1.70 0.00
assign (resid 151 and  name    HN ) (resid 151 and  name    HA ) 3.50 1.70 0.00
assign (resid 151 and  name    HN ) (resid 151 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 151 and  name    HN ) (resid 151 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 151 and  name    HN ) (resid 152 and  name    HN ) 3.50 1.70 0.00
assign (resid 151 and  name   HD+ ) (resid 155 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 152 and  name    HA ) (resid 152 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 152 and  name    HA ) (resid 152 and  name   HD+ ) 3.50 1.70 0.00
assign (resid 152 and  name    HA ) (resid 152 and  name   HE+ ) 5.50 3.70 0.00
assign (resid 152 and  name    HA ) (resid 153 and  name    HN ) 4.50 2.70 0.00
assign (resid 152 and  name    HA ) (resid 154 and  name    HN ) 6.00 4.20 0.00
assign (resid 152 and  name    HA ) (resid 155 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 152 and  name    HA ) (resid 155 and  name    HN ) 4.50 2.70 0.00
assign (resid 152 and  name    HA ) (resid 156 and  name    HN ) 5.50 3.70 0.00
assign (resid 152 and  name   HB1 ) (resid 152 and  name   HD+ ) 4.00 2.20 0.00
assign (resid 152 and  name   HB2 ) (resid 152 and  name   HD+ ) 4.00 2.20 0.00
assign (resid 152 and  name   HB1 ) (resid 153 and  name    HN ) 4.00 2.20 0.00
assign (resid 152 and  name   HD+ ) (resid 153 and  name    HN ) 6.00 4.20 0.00
assign (resid 152 and  name    HN ) (resid 152 and  name    HA ) 3.50 1.70 0.00
assign (resid 152 and  name    HN ) (resid 152 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 152 and  name    HN ) (resid 152 and  name   HD+ ) 4.50 2.70 0.00
assign (resid 152 and  name    HN ) (resid 153 and  name    HN ) 4.00 2.20 0.00
assign (resid 153 and  name    HA ) (resid 153 and  name   HG1 ) 4.00 2.20 0.00
assign (resid 153 and  name    HA ) (resid 153 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 153 and  name    HA ) (resid 156 and  name   HB+ ) 4.50 2.70 0.00
assign (resid 153 and  name    HA ) (resid 156 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 153 and  name    HA ) (resid 156 and  name   HD+ ) 4.50 2.70 0.00
assign (resid 153 and  name    HA ) (resid 156 and  name   HE+ ) 5.50 3.70 0.00
assign (resid 153 and  name    HA ) (resid 154 and  name    HN ) 4.50 2.70 0.00
assign (resid 153 and  name    HA ) (resid 155 and  name    HN ) 5.50 3.70 0.00
assign (resid 153 and  name    HA ) (resid 156 and  name    HN ) 4.50 2.70 0.00
assign (resid 153 and  name    HA ) (resid 157 and  name    HN ) 6.00 4.20 0.00
assign (resid 153 and  name   HB1 ) (resid 153 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 153 and  name   HB2 ) (resid 154 and  name    HN ) 3.50 1.70 0.00
assign (resid 153 and  name   HB2 ) (resid 155 and  name    HN ) 5.50 3.70 0.00
assign (resid 153 and  name   HB2 ) (resid 157 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 153 and  name   HB2 ) (resid 157 and  name  HE22 ) 6.00 4.20 0.00
assign (resid 153 and  name   HG1 ) (resid 153 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 153 and  name   HG2 ) (resid 153 and  name   HE+ ) 4.00 2.20 0.00
assign (resid 153 and  name   HG1 ) (resid 154 and  name    HA ) 6.00 4.20 0.00
assign (resid 153 and  name   HG1 ) (resid 154 and  name    HN ) 5.00 3.20 0.00
assign (resid 153 and  name   HG1 ) (resid 157 and  name  HE21 ) 4.00 2.20 0.00
assign (resid 153 and  name   HG1 ) (resid 157 and  name  HE22 ) 5.00 3.20 0.00
assign (resid 153 and  name   HG2 ) (resid 157 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 153 and  name    HN ) (resid 153 and  name    HA ) 3.50 1.70 0.00
assign (resid 153 and  name    HN ) (resid 153 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 153 and  name    HN ) (resid 153 and  name   HG+ ) 5.50 3.70 0.00
assign (resid 153 and  name    HN ) (resid 153 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 153 and  name    HN ) (resid 154 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 153 and  name    HN ) (resid 154 and  name    HN ) 3.50 1.70 0.00
assign (resid 153 and  name    HN ) (resid 155 and  name    HN ) 5.00 3.20 0.00
assign (resid 154 and  name    HA ) (resid 154 and  name    HB ) 3.50 1.70 0.00
assign (resid 154 and  name    HA ) (resid 154 and  name  HG11 ) 3.00 1.20 0.00
assign (resid 154 and  name    HA ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 154 and  name    HA ) (resid 154 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid 154 and  name    HA ) (resid 155 and  name    HN ) 4.50 2.70 0.00
assign (resid 154 and  name    HA ) (resid 156 and  name    HN ) 5.50 3.70 0.00
assign (resid 154 and  name    HA ) (resid 157 and  name    HN ) 4.00 2.20 0.00
assign (resid 154 and  name    HA ) (resid 157 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 154 and  name    HA ) (resid 157 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 154 and  name    HA ) (resid 157 and  name  HE21 ) 5.00 3.20 0.00
assign (resid 154 and  name    HA ) (resid 157 and  name  HE22 ) 5.00 3.20 0.00
assign (resid 154 and  name    HA ) (resid 158 and  name  HG11 ) 6.00 4.20 0.00
assign (resid 154 and  name    HA ) (resid 158 and  name    HN ) 5.50 3.70 0.00
assign (resid 154 and  name    HB ) (resid 154 and  name  HD1+ ) 4.50 2.70 0.00
assign (resid 154 and  name    HB ) (resid 155 and  name    HN ) 4.00 2.20 0.00
assign (resid 154 and  name  HG12 ) (resid 155 and  name    HN ) 6.00 4.20 0.00
assign (resid 154 and  name  HG11 ) (resid 157 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 154 and  name  HG11 ) (resid 157 and  name  HE22 ) 6.00 4.20 0.00
assign (resid 154 and  name  HD1+ ) (resid 157 and  name  HE2+ ) 6.50 3.50 0.00
assign (resid 154 and  name  HG2+ ) (resid 154 and  name  HG1+ ) 4.00 2.20 0.00
assign (resid 154 and  name  HG2+ ) (resid 155 and  name    HN ) 4.50 2.70 0.00
assign (resid 154 and  name  HG2+ ) (resid 155 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name   HB1 ) 4.50 2.70 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name   HG1 ) 6.50 3.50 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name   HG2 ) 6.50 3.50 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name    HN ) 6.00 4.20 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name  HE21 ) 6.50 3.50 0.00
assign (resid 154 and  name  HG2+ ) (resid 157 and  name  HE22 ) 6.50 3.50 0.00
assign (resid 154 and  name  HG2+ ) (resid 158 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 154 and  name  HG2+ ) (resid 158 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid 154 and  name  HG2+ ) (resid 158 and  name    HN ) 6.00 4.20 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name    HA ) 3.50 1.70 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name    HB ) 3.50 1.70 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name  HG11 ) 4.00 2.20 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name  HG12 ) 4.00 2.20 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 154 and  name    HN ) (resid 154 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 154 and  name    HN ) (resid 155 and  name    HN ) 4.00 2.20 0.00
assign (resid 154 and  name    HN ) (resid 156 and  name    HN ) 6.00 4.20 0.00
assign (resid 155 and  name    HA ) (resid 156 and  name    HN ) 4.50 2.70 0.00
assign (resid 155 and  name    HA ) (resid 157 and  name    HN ) 5.00 3.20 0.00
assign (resid 155 and  name    HA ) (resid 158 and  name    HN ) 5.00 3.20 0.00
assign (resid 155 and  name    HA ) (resid 158 and  name    HB ) 3.50 1.70 0.00
assign (resid 155 and  name    HA ) (resid 158 and  name  HG1+ ) 4.50 2.70 0.00
assign (resid 155 and  name    HA ) (resid 158 and  name  HG2+ ) 5.50 3.70 0.00
assign (resid 155 and  name    HA ) (resid 159 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 155 and  name    HA ) (resid 159 and  name    HN ) 5.50 3.70 0.00
assign (resid 155 and  name   HB+ ) (resid 156 and  name    HA ) 6.00 4.20 0.00
assign (resid 155 and  name   HB+ ) (resid 156 and  name    HN ) 3.50 1.70 0.00
assign (resid 155 and  name   HB+ ) (resid 156 and  name   HG+ ) 4.50 2.70 0.00
assign (resid 155 and  name   HB+ ) (resid 157 and  name    HN ) 6.00 4.20 0.00
assign (resid 155 and  name   HB+ ) (resid 158 and  name    HB ) 5.50 3.70 0.00
assign (resid 155 and  name   HB+ ) (resid 158 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 155 and  name   HB+ ) (resid 159 and  name  HG2+ ) 6.00 4.20 0.00
assign (resid 155 and  name    HN ) (resid 155 and  name    HA ) 3.50 1.70 0.00
assign (resid 155 and  name    HN ) (resid 155 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 155 and  name    HN ) (resid 156 and  name    HN ) 4.00 2.20 0.00
assign (resid 155 and  name    HN ) (resid 157 and  name    HN ) 5.00 3.20 0.00
assign (resid 156 and  name    HA ) (resid 156 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 156 and  name    HA ) (resid 156 and  name   HG+ ) 5.00 3.20 0.00
assign (resid 156 and  name    HA ) (resid 156 and  name   HD+ ) 5.00 3.20 0.00
assign (resid 156 and  name    HA ) (resid 157 and  name    HN ) 4.50 2.70 0.00
assign (resid 156 and  name    HA ) (resid 159 and  name    HN ) 4.50 2.70 0.00
assign (resid 156 and  name    HA ) (resid 159 and  name    HB ) 4.50 2.70 0.00
assign (resid 156 and  name    HA ) (resid 159 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid 156 and  name    HA ) (resid 159 and  name  HG2+ ) 4.50 2.70 0.00
assign (resid 156 and  name    HA ) (resid 160 and  name    HN ) 5.00 3.20 0.00
assign (resid 156 and  name   HG1 ) (resid 159 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 156 and  name   HG2 ) (resid 159 and  name  HG1+ ) 6.00 4.20 0.00
assign (resid 156 and  name    HN ) (resid 156 and  name    HA ) 3.50 1.70 0.00
assign (resid 156 and  name    HN ) (resid 156 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 156 and  name    HN ) (resid 156 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 156 and  name    HN ) (resid 157 and  name    HN ) 3.50 1.70 0.00
assign (resid 156 and  name    HN ) (resid 158 and  name    HN ) 6.00 4.20 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name   HB1 ) 4.00 2.20 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name   HG1 ) 3.50 1.70 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name   HG2 ) 4.50 2.70 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 157 and  name    HA ) (resid 157 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 157 and  name    HA ) (resid 158 and  name    HN ) 4.50 2.70 0.00
assign (resid 157 and  name    HA ) (resid 159 and  name    HN ) 5.50 3.70 0.00
assign (resid 157 and  name    HA ) (resid 160 and  name    HN ) 6.00 4.20 0.00
assign (resid 157 and  name    HA ) (resid 161 and  name    HN ) 5.00 3.20 0.00
assign (resid 157 and  name    HA ) (resid 160 and  name   HG+ ) 4.00 2.20 0.00
assign (resid 157 and  name    HA ) (resid 160 and  name  HE21 ) 6.00 4.20 0.00
assign (resid 157 and  name    HA ) (resid 160 and  name  HE22 ) 6.00 4.20 0.00
assign (resid 157 and  name   HB2 ) (resid 158 and  name    HA ) 5.50 3.70 0.00
assign (resid 157 and  name   HB1 ) (resid 158 and  name    HN ) 3.70 1.90 0.00
assign (resid 157 and  name   HB2 ) (resid 158 and  name    HN ) 4.00 2.20 0.00
assign (resid 157 and  name   HB1 ) (resid 161 and  name   HE2 ) 5.50 3.70 0.00
assign (resid 157 and  name   HB2 ) (resid 161 and  name   HE2 ) 4.50 2.70 0.00
assign (resid 157 and  name   HG1 ) (resid 157 and  name  HE21 ) 4.00 2.20 0.00
assign (resid 157 and  name   HG2 ) (resid 157 and  name  HE21 ) 4.00 2.20 0.00
assign (resid 157 and  name   HG2 ) (resid 158 and  name    HN ) 6.00 4.20 0.00
assign (resid 157 and  name   HG1 ) (resid 161 and  name   HG+ ) 6.00 4.20 0.00
assign (resid 157 and  name   HG1 ) (resid 161 and  name   HD+ ) 6.00 4.20 0.00
assign (resid 157 and  name   HG1 ) (resid 161 and  name   HE2 ) 5.00 3.20 0.00
assign (resid 157 and  name    HN ) (resid 157 and  name   HB1 ) 3.00 1.20 0.00
assign (resid 157 and  name    HN ) (resid 157 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 157 and  name    HN ) (resid 158 and  name    HN ) 3.50 1.70 0.00
assign (resid 157 and  name    HN ) (resid 158 and  name    HB ) 5.50 3.70 0.00
assign (resid 157 and  name    HN ) (resid 159 and  name    HN ) 5.00 3.20 0.00
assign (resid 158 and  name    HA ) (resid 158 and  name    HB ) 4.00 2.20 0.00
assign (resid 158 and  name    HA ) (resid 158 and  name  HG11 ) 4.00 2.20 0.00
assign (resid 158 and  name    HA ) (resid 158 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid 158 and  name    HA ) (resid 158 and  name  HG2+ ) 4.00 2.20 0.00
assign (resid 158 and  name    HA ) (resid 159 and  name    HN ) 4.50 2.70 0.00 
assign (resid 158 and  name    HA ) (resid 161 and  name   HB1 ) 4.00 2.20 0.00
assign (resid 158 and  name    HA ) (resid 161 and  name   HD1 ) 4.50 2.70 0.00
assign (resid 158 and  name    HA ) (resid 161 and  name   HE2 ) 5.50 3.70 0.00
assign (resid 158 and  name    HA ) (resid 161 and  name    HN ) 4.50 2.70 0.00
assign (resid 158 and  name    HA ) (resid 162 and  name    HN ) 5.50 3.70 0.00
assign (resid 158 and  name    HB ) (resid 159 and  name    HN ) 3.50 1.70 0.00
assign (resid 158 and  name    HB ) (resid 159 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid 158 and  name  HD1+ ) (resid 159 and  name    HN ) 6.00 4.20 0.00
assign (resid 158 and  name  HD1+ ) (resid 161 and  name   HB1 ) 5.00 3.20 0.00
assign (resid 158 and  name  HD1+ ) (resid 161 and  name   HG2 ) 5.50 3.70 0.00
assign (resid 158 and  name  HD1+ ) (resid 161 and  name   HD1 ) 5.00 3.20 0.00
assign (resid 158 and  name  HD1+ ) (resid 161 and  name   HD2 ) 5.50 3.70 0.00
assign (resid 158 and  name  HD1+ ) (resid 161 and  name   HE2 ) 5.00 3.20 0.00
assign (resid 158 and  name  HG2+ ) (resid 158 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 158 and  name  HG2+ ) (resid 159 and  name    HN ) 4.50 2.70 0.00
assign (resid 158 and  name  HG2+ ) (resid 159 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name    HB ) 3.50 1.70 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name    HB ) 3.50 1.70 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name  HG11 ) 4.00 2.20 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name  HG12 ) 4.00 2.20 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name  HG2+ ) 5.00 3.20 0.00
assign (resid 158 and  name    HN ) (resid 158 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 158 and  name    HN ) (resid 159 and  name    HN ) 4.50 2.70 0.00
assign (resid 158 and  name    HN ) (resid 159 and  name    HB ) 6.00 4.20 0.00
assign (resid 158 and  name    HN ) (resid 159 and  name  HG++ ) 6.00 4.20 0.00
assign (resid 159 and  name    HA ) (resid 159 and  name  HG1+ ) 3.50 1.70 0.00
assign (resid 159 and  name    HA ) (resid 159 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 159 and  name    HA ) (resid 160 and  name    HN ) 4.50 2.70 0.00
assign (resid 159 and  name    HA ) (resid 162 and  name    HN ) 4.50 2.70 0.00
assign (resid 159 and  name    HA ) (resid 163 and  name    HN ) 5.50 3.70 0.00
assign (resid 159 and  name  HG1+ ) (resid 160 and  name    HN ) 4.00 2.20 0.00
assign (resid 159 and  name  HG1+ ) (resid 160 and  name    HA ) 4.50 2.70 0.00
assign (resid 159 and  name  HG1+ ) (resid 160 and  name   HG1 ) 5.50 3.70 0.00
assign (resid 159 and  name  HG1+ ) (resid 160 and  name   HG2 ) 5.00 3.20 0.00
assign (resid 159 and  name  HG1+ ) (resid 163 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 159 and  name  HG2+ ) (resid 160 and  name    HN ) 5.00 3.20 0.00
assign (resid 159 and  name    HN ) (resid 159 and  name    HA ) 3.50 1.70 0.00
assign (resid 159 and  name    HN ) (resid 159 and  name    HB ) 3.50 1.70 0.00
assign (resid 159 and  name    HN ) (resid 159 and  name  HG1+ ) 5.00 3.20 0.00
assign (resid 159 and  name    HN ) (resid 159 and  name  HG2+ ) 3.50 1.70 0.00
assign (resid 159 and  name    HN ) (resid 160 and  name    HN ) 4.50 2.70 0.00
assign (resid 160 and  name    HA ) (resid 160 and  name   HB1 ) 4.00 2.20 0.00
assign (resid 160 and  name    HA ) (resid 160 and  name   HB2 ) 4.00 2.20 0.00
assign (resid 160 and  name    HA ) (resid 160 and  name   HG1 ) 4.00 2.20 0.00
assign (resid 160 and  name    HA ) (resid 160 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 160 and  name    HA ) (resid 160 and  name  HE2+ ) 6.00 4.20 0.00
assign (resid 160 and  name    HA ) (resid 161 and  name    HN ) 4.50 2.70 0.00
assign (resid 160 and  name    HA ) (resid 162 and  name    HN ) 5.50 3.70 0.00
assign (resid 160 and  name    HA ) (resid 163 and  name    HN ) 4.50 2.70 0.00
assign (resid 160 and  name    HA ) (resid 163 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 160 and  name    HA ) (resid 165 and  name    HN ) 5.50 3.70 0.00
assign (resid 160 and  name    HA ) (resid 165 and  name   HB+ ) 5.00 3.20 0.00
assign (resid 160 and  name    HA ) (resid 165 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 160 and  name   HB1 ) (resid 160 and  name  HE2+ ) 5.50 3.70 0.00
assign (resid 160 and  name   HB2 ) (resid 160 and  name  HE2+ ) 5.50 3.70 0.00
assign (resid 160 and  name   HB1 ) (resid 160 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 160 and  name   HB1 ) (resid 161 and  name    HN ) 4.50 2.70 0.00
assign (resid 160 and  name   HB2 ) (resid 163 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 160 and  name   HB1 ) (resid 165 and  name   HB1 ) 5.00 3.20 0.00
assign (resid 160 and  name   HB2 ) (resid 165 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 160 and  name   HB2 ) (resid 165 and  name  HD1+ ) 3.50 1.70 0.00
assign (resid 160 and  name   HB2 ) (resid 165 and  name    HN ) 5.50 3.70 0.00
assign (resid 160 and  name   HG2 ) (resid 161 and  name    HN ) 5.50 3.70 0.00
assign (resid 160 and  name   HG+ ) (resid 163 and  name  HD1+ ) 5.00 3.20 0.00
assign (resid 160 and  name   HG1 ) (resid 165 and  name   HB+ ) 5.50 3.70 0.00
assign (resid 160 and  name   HG1 ) (resid 165 and  name  HD1+ ) 4.00 2.20 0.00
assign (resid 160 and  name   HG2 ) (resid 165 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 160 and  name  HE2+ ) (resid 165 and  name   HB+ ) 6.00 4.20 0.00
assign (resid 160 and  name  HE2+ ) (resid 165 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 160 and  name    HN ) (resid 160 and  name    HA ) 3.50 1.70 0.00
assign (resid 160 and  name    HN ) (resid 160 and  name   HG2 ) 3.50 1.70 0.00
assign (resid 160 and  name    HN ) (resid 161 and  name    HN ) 3.50 1.70 0.00
assign (resid 160 and  name    HN ) (resid 163 and  name  HD1+ ) 6.00 4.20 0.00
assign (resid 161 and  name    HA ) (resid 161 and  name   HB2 ) 3.50 1.70 0.00
assign (resid 161 and  name    HA ) (resid 161 and  name   HG1 ) 4.00 2.20 0.00
assign (resid 161 and  name    HA ) (resid 161 and  name   HG2 ) 4.00 2.20 0.00
assign (resid 161 and  name    HA ) (resid 161 and  name   HD+ ) 5.50 3.70 0.00
assign (resid 161 and  name    HA ) (resid 161 and  name   HE+ ) 6.00 4.20 0.00
assign (resid 161 and  name    HA ) (resid 162 and  name    HN ) 4.50 2.70 0.00
assign (resid 161 and  name    HA ) (resid 163 and  name    HN ) 5.50 3.70 0.00
assign (resid 161 and  name    HA ) (resid 164 and  name    HN ) 4.50 2.70 0.00
assign (resid 161 and  name    HA ) (resid 165 and  name    HN ) 5.00 3.20 0.00
assign (resid 161 and  name   HB2 ) (resid 161 and  name   HD2 ) 3.50 1.70 0.00
assign (resid 161 and  name   HB1 ) (resid 162 and  name    HN ) 3.50 1.70 0.00
assign (resid 161 and  name   HG2 ) (resid 162 and  name    HN ) 5.50 3.70 0.00
assign (resid 161 and  name    HN ) (resid 161 and  name    HA ) 3.50 1.70 0.00
assign (resid 161 and  name    HN ) (resid 161 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 161 and  name    HN ) (resid 161 and  name   HG+ ) 4.00 2.20 0.00
assign (resid 161 and  name    HN ) (resid 161 and  name   HE2 ) 5.50 3.70 0.00
assign (resid 161 and  name    HN ) (resid 162 and  name    HN ) 3.50 1.70 0.00
assign (resid 161 and  name    HN ) (resid 163 and  name    HN ) 5.00 3.20 0.00
assign (resid 162 and  name    HN ) (resid 162 and  name    HA ) 3.50 1.70 0.00
assign (resid 162 and  name    HN ) (resid 163 and  name    HN ) 3.50 1.70 0.00
assign (resid 162 and  name    HN ) (resid 164 and  name    HN ) 5.00 3.20 0.00
assign (resid 163 and  name    HA ) (resid 163 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 163 and  name    HA ) (resid 163 and  name  HD2+ ) 3.00 1.20 0.00
assign (resid 163 and  name    HA ) (resid 164 and  name    HN ) 4.50 2.70 0.00
assign (resid 163 and  name    HA ) (resid 165 and  name    HN ) 6.00 4.20 0.00
assign (resid 163 and  name   HB1 ) (resid 163 and  name  HD1+ ) 3.00 1.20 0.00
assign (resid 163 and  name   HB2 ) (resid 163 and  name  HD2+ ) 3.00 1.20 0.00
assign (resid 163 and  name   HB1 ) (resid 164 and  name    HN ) 4.50 2.70 0.00
assign (resid 163 and  name  HD++ ) (resid 164 and  name    HN ) 6.00 4.20 0.00
assign (resid 163 and  name    HN ) (resid 163 and  name    HA ) 4.00 2.20 0.00
assign (resid 163 and  name    HN ) (resid 163 and  name   HB1 ) 3.50 1.70 0.00
assign (resid 163 and  name    HN ) (resid 164 and  name    HN ) 3.50 1.70 0.00
assign (resid 163 and  name    HN ) (resid 165 and  name    HN ) 5.00 3.20 0.00
assign (resid 164 and  name   HA1 ) (resid 164 and  name    HN ) 3.50 1.70 0.00
assign (resid 164 and  name   HA1 ) (resid 165 and  name    HN ) 4.50 2.70 0.00
assign (resid 164 and  name   HA2 ) (resid 165 and  name    HN ) 5.00 3.20 0.00
assign (resid 164 and  name    HN ) (resid 165 and  name    HN ) 3.50 1.70 0.00
assign (resid 165 and  name    HA ) (resid 165 and  name  HD1+ ) 5.50 3.70 0.00
assign (resid 165 and  name    HA ) (resid 165 and  name  HD2+ ) 3.50 1.70 0.00
assign (resid 165 and  name    HG ) (resid 165 and  name    HN ) 4.00 2.20 0.00
assign (resid 165 and  name    HN ) (resid 165 and  name    HA ) 4.00 2.20 0.00
assign (resid 165 and  name    HN ) (resid 165 and  name   HB+ ) 3.50 1.70 0.00
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 3 and name N )
       (resid 3 and name HN)  -1.27  0.86

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 5 and name N )
       (resid 5 and name HN)  10.12  0.01

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 7 and name N )
       (resid 7 and name HN)  -0.88  0.43

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 9 and name N )
       (resid 9 and name HN)  8.17  2.87

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 10 and name N )
       (resid 10 and name HN)  -8.24  0.85

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 11 and name N )
       (resid 11 and name HN)  0.79  0.58

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 12 and name N )
       (resid 12 and name HN)  8.58  0.68

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 13 and name N )
       (resid 13 and name HN)  -1.57  0.39

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 15 and name N )
       (resid 15 and name HN)  2.90  0.50

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 17 and name N )
       (resid 17 and name HN)  -11.14  0.62

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 18 and name N )
       (resid 18 and name HN)  -3.65  1.00

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 22 and name N )
       (resid 22 and name HN)  17.22  1.03

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 23 and name N )
       (resid 23 and name HN)  -2.69  0.39

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 24 and name N )
       (resid 24 and name HN)  9.20  1.48

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 25 and name N )
       (resid 25 and name HN)  -3.28  0.79

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 26 and name N )
       (resid 26 and name HN)  4.58  0.27

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 27 and name N )
       (resid 27 and name HN)  2.93  0.29

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 29 and name N )
       (resid 29 and name HN)  -1.58  0.25

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 30 and name N )
       (resid 30 and name HN)  1.05  0.44

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 33 and name N )
       (resid 33 and name HN)  -5.62  0.03

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 35 and name N )
       (resid 35 and name HN)  13.35  1.99

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 37 and name N )
       (resid 37 and name HN)  -9.74  2.54

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 38 and name N )
       (resid 38 and name HN)  -6.95  1.56

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 39 and name N )
       (resid 39 and name HN)  2.23  0.48

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 40 and name N )
       (resid 40 and name HN)  0.99  0.22

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 41 and name N )
       (resid 41 and name HN)  13.86  0.40

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 43 and name N )
       (resid 43 and name HN)  11.62  0.32

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 45 and name N )
       (resid 45 and name HN)  -16.29  1.30

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 46 and name N )
       (resid 46 and name HN)  3.40  0.48

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 47 and name N )
       (resid 47 and name HN)  -2.60  0.55

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 48 and name N )
       (resid 48 and name HN)  0.62  0.53

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 50 and name N )
       (resid 50 and name HN)  -9.02  0.66

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 51 and name N )
       (resid 51 and name HN)  -2.12  0.80

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 52 and name N )
       (resid 52 and name HN)  6.01  1.17

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 53 and name N )
       (resid 53 and name HN)  6.58  0.80

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 54 and name N )
       (resid 54 and name HN)  20.98  0.96

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 56 and name N )
       (resid 56 and name HN)  -1.98  1.74

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 57 and name N )
       (resid 57 and name HN)  -10.13  2.45

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 58 and name N )
       (resid 58 and name HN)  -7.26  1.91

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 59 and name N )
       (resid 59 and name HN)  -13.77  1.42

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 60 and name N )
       (resid 60 and name HN)  0.44  0.85

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 62 and name N )
       (resid 62 and name HN)  15.39  1.30

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 63 and name N )
       (resid 63 and name HN)  -15.24  0.08

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 64 and name N )
       (resid 64 and name HN)  15.88  0.61

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 66 and name N )
       (resid 66 and name HN)  2.25  1.51

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 67 and name N )
       (resid 67 and name HN)  -7.71  0.04

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 71 and name N )
       (resid 71 and name HN)  -5.74  0.98

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 73 and name N )
       (resid 73 and name HN)  -9.05  0.55

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 74 and name N )
       (resid 74 and name HN)  10.53  1.97

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 75 and name N )
       (resid 75 and name HN)  13.02  0.74

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 76 and name N )
       (resid 76 and name HN)  0.22  0.73

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 78 and name N )
       (resid 78 and name HN)  13.77  1.08

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 79 and name N )
       (resid 79 and name HN)  14.63  1.29

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 81 and name N )
       (resid 81 and name HN)  6.41  1.26

!assign (resid 999 and name OO)
!       (resid 999 and name Z )
!       (resid 999 and name X )
!       (resid 999 and name Y )
!       (resid 82 and name N )
!       (resid 82 and name HN)  -26.00  1.41
!
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 85 and name N )
       (resid 85 and name HN)  -0.39  0.27

!assign (resid 999 and name OO)
!       (resid 999 and name Z )
!       (resid 999 and name X )
!       (resid 999 and name Y )
!       (resid 86 and name N )
!       (resid 86 and name HN)  -12.65  0.55
!
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 87 and name N )
       (resid 87 and name HN)  19.30  0.57
       
!assign (resid 999 and name OO)
!       (resid 999 and name Z )
!       (resid 999 and name X )
!       (resid 999 and name Y )
!       (resid 88 and name N )
!       (resid 88 and name HN) -22.01  2.00
!
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 89 and name N )
       (resid 89 and name HN)  -18.77  3.07

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 91 and name N )
       (resid 91 and name HN)  -7.33  0.58

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 94 and name N )
       (resid 94 and name HN)  21.23  2.03

assign (resid 999 and name OO)
      (resid 999 and name Z )
      (resid 999 and name X )
      (resid 999 and name Y )
      (resid 95 and name N )
      (resid 95 and name HN)  13.16  1.20

!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 97 and name N )
!      (resid 97 and name HN)  1.32  1.63
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 98 and name N )
!      (resid 98 and name HN)  6.30  0.25

!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 101 and name N )
!      (resid 101 and name HN)  3.21  0.13
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 102 and name N )
!      (resid 102 and name HN)  -3.56  0.06
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 103 and name N )
!      (resid 103 and name HN)  0.86  0.03
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 104 and name N )
!      (resid 104 and name HN)  -2.01  0.18
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 105 and name N )
!      (resid 105 and name HN)  -4.29  0.48
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 107 and name N )
!      (resid 107 and name HN)  2.31  0.02
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 108 and name N )
!      (resid 108 and name HN)  -4.18  0.34
!
!assign (resid 999 and name OO)
!      (resid 999 and name Z )
!      (resid 999 and name X )
!      (resid 999 and name Y )
!      (resid 109 and name N )
!      (resid 109 and name HN)  3.95  0.72

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 110 and name N )
       (resid 110 and name HN)  9.96  0.15

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 111 and name N )
       (resid 111 and name HN)  -3.49  1.15

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 113 and name N )
       (resid 113 and name HN)  -5.78  0.46

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 115 and name N )
       (resid 115 and name HN)  -16.97  1.16

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 116 and name N )
       (resid 116 and name HN)  -19.84  0.00

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 117 and name N )
       (resid 117 and name HN)  -23.64  1.06

!assign (resid 999 and name OO)
!       (resid 999 and name Z )
!       (resid 999 and name X )
!       (resid 999 and name Y )
!       (resid 121 and name N )
!       (resid 121 and name HN)  -25.71  1.18
!
assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 122 and name N )
       (resid 122 and name HN)  -20.92  1.87

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 123 and name N )
       (resid 123 and name HN)  -21.84  0.40

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 126 and name N )
       (resid 126 and name HN)  -20.32  0.59

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 128 and name N )
       (resid 128 and name HN)  -20.93  0.05

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 129 and name N )
       (resid 129 and name HN)  -18.08  1.42

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 132 and name N )
       (resid 132 and name HN)  13.43  2.53

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 135 and name N )
       (resid 135 and name HN)  -3.18  0.19

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 136 and name N )
       (resid 136 and name HN)  10.92  0.95

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 138 and name N )
       (resid 138 and name HN)  15.85  0.08

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 139 and name N )
       (resid 139 and name HN)  0.47  1.05

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 141 and name N )
       (resid 141 and name HN)  11.47  0.48

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 143 and name N )
       (resid 143 and name HN)  10.71  0.86

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 144 and name N )
       (resid 144 and name HN)  -0.35  1.55

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 146 and name N )
       (resid 146 and name HN)  9.43  0.22

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 148 and name N )
       (resid 148 and name HN)  6.31  0.89

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 149 and name N )
       (resid 149 and name HN)  -9.90  0.52

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 150 and name N )
       (resid 150 and name HN)  -1.11  2.76

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 152 and name N )
       (resid 152 and name HN)  -5.20  1.50

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 154 and name N )
       (resid 154 and name HN)  -1.66  0.32

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 159 and name N )
       (resid 159 and name HN)  -8.91  1.33

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 161 and name N )
       (resid 161 and name HN)  -1.61  0.01

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 162 and name N )
       (resid 162 and name HN)  0.78  0.57

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 164 and name N )
       (resid 164 and name HN)  -2.11  0.31

assign (resid 999 and name OO)
       (resid 999 and name Z )
       (resid 999 and name X )
       (resid 999 and name Y )
       (resid 165 and name N )
       (resid 165 and name HN)  5.31  0.44

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 3 and name N )
       (resid 3 and name HN)  1.29  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 4 and name N )
       (resid 4 and name HN)  -1.39  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 6 and name N )
       (resid 6 and name HN)  0.55  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 7 and name N )
       (resid 7 and name HN)  0.73  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 9 and name N )
       (resid 9 and name HN)  -0.23  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 10 and name N )
       (resid 10 and name HN)  1.82  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 11 and name N )
       (resid 11 and name HN)  -0.82  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 12 and name N )
       (resid 12 and name HN)  -1.68  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 13 and name N )
       (resid 13 and name HN)  0.58  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 14 and name N )
       (resid 14 and name HN)  2.02  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 15 and name N )
       (resid 15 and name HN)  -1.86  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 17 and name N )
       (resid 17 and name HN)  2.73  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 18 and name N )
       (resid 18 and name HN)  0.12  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 19 and name N )
       (resid 19 and name HN)  -1.72  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 22 and name N )
       (resid 22 and name HN)  -1.80  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 23 and name N )
       (resid 23 and name HN)  -2.62  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 24 and name N )
       (resid 24 and name HN)  -0.33  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 25 and name N )
       (resid 25 and name HN)  1.29  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 26 and name N )
       (resid 26 and name HN)  0.35  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 27 and name N )
       (resid 27 and name HN)  1.79  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 29 and name N )
       (resid 29 and name HN)  -4.06  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 30 and name N )
       (resid 30 and name HN)  0.52  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 32 and name N )
       (resid 32 and name HN)  3.27  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 33 and name N )
       (resid 33 and name HN)  1.35  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 35 and name N )
       (resid 35 and name HN)  -2.14  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 37 and name N )
       (resid 37 and name HN)  -2.45  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 38 and name N )
       (resid 38 and name HN)  -1.24  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 39 and name N )
       (resid 39 and name HN)  0.46  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 40 and name N )
       (resid 40 and name HN)  1.70  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 41 and name N )
       (resid 41 and name HN)  -0.02  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 43 and name N )
       (resid 43 and name HN)  -0.95  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 45 and name N )
       (resid 45 and name HN)  4.15  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 46 and name N )
       (resid 46 and name HN)  -1.68  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 47 and name N )
       (resid 47 and name HN)  -2.81  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 48 and name N )
       (resid 48 and name HN)  -2.21  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 51 and name N )
       (resid 51 and name HN)  4.22  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 52 and name N )
       (resid 52 and name HN)  -3.58  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 53 and name N )
       (resid 53 and name HN)  2.04  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 54 and name N )
       (resid 54 and name HN)  -1.16  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 56 and name N )
       (resid 56 and name HN)  -0.42  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 57 and name N )
       (resid 57 and name HN)  -1.09  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 58 and name N )
       (resid 58 and name HN)  -3.22  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 60 and name N )
       (resid 60 and name HN)  -3.24  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 62 and name N )
       (resid 62 and name HN)  -0.71  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 63 and name N )
       (resid 63 and name HN)  3.53  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 64 and name N )
       (resid 64 and name HN)  -2.16  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 66 and name N )
       (resid 66 and name HN)  -1.17  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 67 and name N )
       (resid 67 and name HN)  -2.43  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 71 and name N )
       (resid 71 and name HN)  -2.31  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 72 and name N )
       (resid 72 and name HN)  -1.10  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 73 and name N )
       (resid 73 and name HN)  -2.55  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 74 and name N )
       (resid 74 and name HN)  -1.99  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 75 and name N )
       (resid 75 and name HN)  -1.15  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 78 and name N )
       (resid 78 and name HN)  -2.30  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 79 and name N )
       (resid 79 and name HN)  -0.86  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 81 and name N )
       (resid 81 and name HN)  -1.33  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 82 and name N )
       (resid 82 and name HN)  4.99  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 83 and name N )
       (resid 83 and name HN)  4.55  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 85 and name N )
       (resid 85 and name HN)  -1.92  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 86 and name N )
       (resid 86 and name HN)  -0.55  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 87 and name N )
       (resid 87 and name HN)  -1.94  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 88 and name N )
       (resid 88 and name HN)  1.36  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 89 and name N )
       (resid 89 and name HN)  4.82  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 90 and name N )
       (resid 90 and name HN)  2.36  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 91 and name N )
       (resid 91 and name HN)  2.04  0.22

assign (resid 998 and name OO)
      (resid 998 and name Z )
      (resid 998 and name X )
      (resid 998 and name Y )
      (resid 94 and name N )
      (resid 94 and name HN)  -1.73  0.22

assign (resid 998 and name OO)
      (resid 998 and name Z )
      (resid 998 and name X )
      (resid 998 and name Y )
      (resid 95 and name N )
      (resid 95 and name HN)  0.60  0.22

!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 97 and name N )
!      (resid 97 and name HN)  -0.94  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 98 and name N )
!      (resid 98 and name HN)  -0.31  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 101 and name N )
!      (resid 101 and name HN)  -0.01  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 102 and name N )
!      (resid 102 and name HN)  0.68  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 103 and name N )
!      (resid 103 and name HN)  0.18  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 104 and name N )
!      (resid 104 and name HN)  0.36  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 105 and name N )
!      (resid 105 and name HN)  0.34  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 107 and name N )
!      (resid 107 and name HN)  -0.26  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 108 and name N )
!      (resid 108 and name HN)  1.95  0.22
!
!assign (resid 998 and name OO)
!      (resid 998 and name Z )
!      (resid 998 and name X )
!      (resid 998 and name Y )
!      (resid 109 and name N )
!      (resid 109 and name HN)  1.18  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 110 and name N )
       (resid 110 and name HN)  0.04  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 113 and name N )
       (resid 113 and name HN)  -3.75  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 115 and name N )
       (resid 115 and name HN)  3.96  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 116 and name N )
       (resid 116 and name HN)  4.05  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 117 and name N )
       (resid 117 and name HN)  5.54  0.22

!assign (resid 998 and name OO)
!       (resid 998 and name Z )
!       (resid 998 and name X )
!       (resid 998 and name Y )
!       (resid 121 and name N )
!       (resid 121 and name HN)  6.72  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 122 and name N )
       (resid 122 and name HN)  4.28  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 123 and name N )
       (resid 123 and name HN)  3.76  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 125 and name N )
       (resid 125 and name HN)  5.53  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 126 and name N )
       (resid 126 and name HN)  3.68  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 128 and name N )
       (resid 128 and name HN)  5.86  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 129 and name N )
       (resid 129 and name HN)  3.92  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 131 and name N )
       (resid 131 and name HN)  -1.49  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 132 and name N )
       (resid 132 and name HN)  -1.84  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 134 and name N )
       (resid 134 and name HN)  -2.94  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 135 and name N )
       (resid 135 and name HN)  -0.26  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 136 and name N )
       (resid 136 and name HN)  -1.16  0.22

!assign (resid 998 and name OO)
!       (resid 998 and name Z )
!       (resid 998 and name X )
!       (resid 998 and name Y )
!       (resid 137 and name N )
!       (resid 137 and name HN)  0.32  0.22
!
assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 138 and name N )
       (resid 138 and name HN)  -1.08  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 141 and name N )
       (resid 141 and name HN)  -1.07  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 143 and name N )
       (resid 143 and name HN)  -0.35  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 144 and name N )
       (resid 144 and name HN)  0.74  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 145 and name N )
       (resid 145 and name HN)  -1.63  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 146 and name N )
       (resid 146 and name HN)  -1.09  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 148 and name N )
       (resid 148 and name HN)  -3.00  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 149 and name N )
       (resid 149 and name HN)  -1.38  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 150 and name N )
       (resid 150 and name HN)  -3.38  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 152 and name N )
       (resid 152 and name HN)  -1.59  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 154 and name N )
       (resid 154 and name HN)  -3.42  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 156 and name N )
       (resid 156 and name HN)  0.64  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 158 and name N )
       (resid 158 and name HN)  -3.49  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 159 and name N )
       (resid 159 and name HN)  -0.31  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 161 and name N )
       (resid 161 and name HN)  -2.92  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 162 and name N )
       (resid 162 and name HN)  -1.76  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 164 and name N )
       (resid 164 and name HN)  -3.00  0.22

assign (resid 998 and name OO)
       (resid 998 and name Z )
       (resid 998 and name X )
       (resid 998 and name Y )
       (resid 165 and name N )
       (resid 165 and name HN)  -1.13  0.22

! Karplus restraints for phi from 3J(HN,HA)
! 17,67, 81 removed at aria run68.
! 12/1/08: temperarily removed 30,33,66,133,145, see if improves rama.

assign (resid    2 and name C ) (resid    3 and name N )
       (resid    3 and name CA) (resid    3 and name C )    6.90     0.50 

assign (resid    3 and name C ) (resid    4 and name N )
       (resid    4 and name CA) (resid    4 and name C )    5.68     0.50 

assign (resid    6 and name C ) (resid    7 and name N )
       (resid    7 and name CA) (resid    7 and name C )    4.43     0.50 

assign (resid   10 and name C ) (resid   11 and name N )
       (resid   11 and name CA) (resid   11 and name C )    5.81     0.50 

assign (resid   14 and name C ) (resid   15 and name N )
       (resid   15 and name CA) (resid   15 and name C )    6.04     0.50 

!assign (resid   16 and name C ) (resid   17 and name N )
!       (resid   17 and name CA) (resid   17 and name C )    7.00     0.50 

assign (resid   17 and name C ) (resid   18 and name N )
       (resid   18 and name CA) (resid   18 and name C )    6.10     0.50 

assign (resid   18 and name C ) (resid   19 and name N )
       (resid   19 and name CA) (resid   19 and name C )    8.52     0.50 

assign (resid   21 and name C ) (resid   22 and name N )
       (resid   22 and name CA) (resid   22 and name C )    6.05     0.50 

assign (resid   22 and name C ) (resid   23 and name N )
       (resid   23 and name CA) (resid   23 and name C )    6.03     0.50 

assign (resid   23 and name C ) (resid   24 and name N )
       (resid   24 and name CA) (resid   24 and name C )    7.59     0.50 

assign (resid   29 and name C ) (resid   30 and name N )
       (resid   30 and name CA) (resid   30 and name C )    5.64     0.50 

assign (resid   32 and name C ) (resid   33 and name N )
       (resid   33 and name CA) (resid   33 and name C )    8.38     0.50 

assign (resid   34 and name C ) (resid   35 and name N )
       (resid   35 and name CA) (resid   35 and name C )    7.44     0.50 

assign (resid   37 and name C ) (resid   38 and name N )
       (resid   38 and name CA) (resid   38 and name C )    9.57     0.50 

assign (resid   38 and name C ) (resid   39 and name N )
       (resid   39 and name CA) (resid   39 and name C )    8.05     0.50 

assign (resid   39 and name C ) (resid   40 and name N )
       (resid   40 and name CA) (resid   40 and name C )    8.01     0.50 

assign (resid   40 and name C ) (resid   41 and name N )
       (resid   41 and name CA) (resid   41 and name C )    9.80     0.50 

assign (resid   44 and name C ) (resid   45 and name N )
       (resid   45 and name CA) (resid   45 and name C )    4.69     0.50 

assign (resid   45 and name C ) (resid   46 and name N )
       (resid   46 and name CA) (resid   46 and name C )    7.84     0.50 

assign (resid   46 and name C ) (resid   47 and name N )
       (resid   47 and name CA) (resid   47 and name C )    8.52     0.50 

!assign (resid   50 and name C ) (resid   51 and name N )
!       (resid   51 and name CA) (resid   51 and name C )    5.22     0.50 

!assign (resid   52 and name C ) (resid   53 and name N )
!       (resid   53 and name CA) (resid   53 and name C )    7.26     0.50 
!
assign (resid   55 and name C ) (resid   56 and name N )
       (resid   56 and name CA) (resid   56 and name C )    6.72     0.50 

assign (resid   56 and name C ) (resid   57 and name N )
       (resid   57 and name CA) (resid   57 and name C )    9.28     0.50 
 
assign (resid   61 and name C ) (resid   62 and name N )
       (resid   62 and name CA) (resid   62 and name C )    5.80     0.50 

!assign (resid   62 and name C ) (resid   63 and name N )
!       (resid   63 and name CA) (resid   63 and name C )    8.90     0.50 

!assign (resid   65 and name C ) (resid   66 and name N )
!       (resid   66 and name CA) (resid   66 and name C )    7.27     0.50 

!assign (resid   66 and name C ) (resid   67 and name N )
!       (resid   67 and name CA) (resid   67 and name C )    7.67     0.50 

assign (resid   70 and name C ) (resid   71 and name N )
       (resid   71 and name CA) (resid   71 and name C )    7.55     0.50 

assign (resid   71 and name C ) (resid   72 and name N )
       (resid   72 and name CA) (resid   72 and name C )    8.42     0.50 

assign (resid   72 and name C ) (resid   73 and name N )
       (resid   73 and name CA) (resid   73 and name C )    9.81     0.50 

assign (resid   73 and name C ) (resid   74 and name N )
       (resid   74 and name CA) (resid   74 and name C )    9.80     0.50 

assign (resid   74 and name C ) (resid   75 and name N )
       (resid   75 and name CA) (resid   75 and name C )    8.62     0.50 

assign (resid   77 and name C ) (resid   78 and name N )
       (resid   78 and name CA) (resid   78 and name C )    6.77     0.50 

assign (resid   80 and name C ) (resid   81 and name N )
       (resid   81 and name CA) (resid   81 and name C )    7.81     0.50 

assign (resid   81 and name C ) (resid   82 and name N )
       (resid   82 and name CA) (resid   82 and name C )    8.13     0.50 

assign (resid   84 and name C ) (resid   85 and name N )
       (resid   85 and name CA) (resid   85 and name C )    7.34     0.50 

assign (resid   87 and name C ) (resid   88 and name N )
       (resid   88 and name CA) (resid   88 and name C )    8.15     0.50 

assign (resid   89 and name C ) (resid   90 and name N )
       (resid   90 and name CA) (resid   90 and name C )    7.80     0.50 

assign (resid   92 and name C ) (resid   93 and name N )
       (resid   93 and name CA) (resid   93 and name C )    6.92     0.50 

assign (resid   94 and name C ) (resid   95 and name N )
       (resid   95 and name CA) (resid   95 and name C )    7.32     0.50 

assign (resid  100 and name C ) (resid  101 and name N )
       (resid  101 and name CA) (resid  101 and name C )    7.55     0.50 

assign (resid  101 and name C ) (resid  102 and name N )
       (resid  102 and name CA) (resid  102 and name C )    6.62     0.50 

assign (resid  102 and name C ) (resid  103 and name N )
       (resid  103 and name CA) (resid  103 and name C )    5.41     0.50 

!assign (resid  103 and name C ) (resid  104 and name N )
!       (resid  104 and name CA) (resid  104 and name C )    7.14     0.50 

assign (resid  104 and name C ) (resid  105 and name N )
       (resid  105 and name CA) (resid  105 and name C )    6.76     0.50 

assign (resid  106 and name C ) (resid  107 and name N )
       (resid  107 and name CA) (resid  107 and name C )    5.92     0.50 

assign (resid  107 and name C ) (resid  108 and name N )
       (resid  108 and name CA) (resid  108 and name C )    5.94     0.50 

!assign (resid  109 and name C ) (resid  109 and name N )
!       (resid  109 and name CA) (resid  109 and name C )    6.62     0.50 

assign (resid  112 and name C ) (resid  113 and name N )
       (resid  113 and name CA) (resid  113 and name C )    8.58     0.50 

assign (resid  113 and name C ) (resid  114 and name N )
       (resid  114 and name CA) (resid  114 and name C )    7.55     0.50 

!assign (resid  114 and name C ) (resid  115 and name N )
!       (resid  115 and name CA) (resid  115 and name C )    7.78     0.50 

assign (resid  116 and name C ) (resid  117 and name N )
       (resid  117 and name CA) (resid  117 and name C )    6.93     0.50 

assign (resid  121 and name C ) (resid  122 and name N )
       (resid  122 and name CA) (resid  122 and name C )    5.68     0.50 

assign (resid  125 and name C ) (resid  126 and name N )
       (resid  126 and name CA) (resid  126 and name C )    5.49     0.50 

assign (resid  132 and name C ) (resid  133 and name N )
       (resid  133 and name CA) (resid  133 and name C )    6.14     0.50 

assign (resid  133 and name C ) (resid  134 and name N )
       (resid  134 and name CA) (resid  134 and name C )    5.59     0.50 

!assign (resid  135 and name C ) (resid  136 and name N )
!       (resid  136 and name CA) (resid  136 and name C )    5.84     0.50 

assign (resid  136 and name C ) (resid  137 and name N )
       (resid  137 and name CA) (resid  137 and name C )    8.25     0.50 

assign (resid  139 and name C ) (resid  140 and name N )
       (resid  140 and name CA) (resid  140 and name C )    6.01     0.50 

assign (resid  142 and name C ) (resid  143 and name N )
       (resid  143 and name CA) (resid  143 and name C )    5.51     0.50 

!assign (resid  144 and name C ) (resid  145 and name N )
!       (resid  145 and name CA) (resid  145 and name C )    6.97     0.50 

assign (resid  145 and name C ) (resid  146 and name N )
       (resid  146 and name CA) (resid  146 and name C )    7.25     0.50 

!assign (resid  148 and name C ) (resid  149 and name N )
!       (resid  149 and name CA) (resid  149 and name C )    4.91     0.50 
!
assign (resid  155 and name C ) (resid  156 and name N )
       (resid  156 and name CA) (resid  156 and name C )    4.51     0.50 

assign (resid  161 and name C ) (resid  162 and name N )
       (resid  162 and name CA) (resid  162 and name C )    5.70     0.50 

assign (resid  162 and name C ) (resid  163 and name N )
       (resid  163 and name CA) (resid  163 and name C )    6.27     0.50 

assign (resid  164 and name C ) (resid  165 and name N )
       (resid  165 and name CA) (resid  165 and name C )    9.17     0.50 



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1   1.534  18.949   3.455
    2    H2   MET   1           2HT      MET   1   2.464  19.592   4.717
    3    H3   MET   1           3HT      MET   1   0.990  20.318   4.296
    4    HA   MET   1           HA       MET   1   1.368  17.632   5.484
    5    HB2  MET   1           2HB      MET   1   0.123  20.168   6.561
    6    HB3  MET   1           1HB      MET   1   0.030  18.604   7.355
    7    HG2  MET   1           2HG      MET   1   2.461  18.572   7.576
    8    HG3  MET   1           1HG      MET   1   2.549  20.145   6.783
    9    HE1  MET   1           2HE      MET   1   0.712  22.450   9.367
   10    HE2  MET   1           3HE      MET   1  -0.027  21.601   8.008
   11    HE3  MET   1           1HE      MET   1   1.545  22.376   7.815
   12    H    ALA   2           H        ALA   2  -1.153  20.064   4.745
   13    HA   ALA   2           HA       ALA   2  -2.919  17.812   4.023
   14    HB1  ALA   2           1HB      ALA   2  -3.703  20.339   5.481
   15    HB2  ALA   2           2HB      ALA   2  -3.570  18.732   6.194
   16    HB3  ALA   2           3HB      ALA   2  -4.801  19.056   4.974
   17    H    GLY   3           H        GLY   3  -5.050  19.154   3.045
   18    HA2  GLY   3           2HA      GLY   3  -5.848  20.636   1.443
   19    HA3  GLY   3           1HA      GLY   3  -4.238  21.322   1.321
   20    H    THR   4           H        THR   4  -2.594  19.958   0.175
   21    HA   THR   4           HA       THR   4  -3.622  19.198  -2.352
   22    HB   THR   4           HB       THR   4  -1.271  20.094  -1.830
   23    HG1  THR   4           1HG      THR   4  -1.629  19.520  -3.913
   24   HG21  THR   4          3HG2      THR   4   0.460  18.376  -1.510
   25   HG22  THR   4          1HG2      THR   4  -0.799  17.159  -1.311
   26   HG23  THR   4          2HG2      THR   4  -0.639  18.462  -0.134
   27    H    ALA   5           H        ALA   5  -2.925  17.461   0.559
   28    HA   ALA   5           HA       ALA   5  -3.092  14.835  -0.528
   29    HB1  ALA   5           1HB      ALA   5  -2.080  15.260   1.663
   30    HB2  ALA   5           2HB      ALA   5  -3.417  14.116   1.792
   31    HB3  ALA   5           3HB      ALA   5  -3.642  15.793   2.284
   32    H    LEU   6           H        LEU   6  -5.372  16.891   1.222
   33    HA   LEU   6           HA       LEU   6  -7.629  15.293   1.071
   34    HB2  LEU   6           2HB      LEU   6  -7.159  17.535   2.305
   35    HB3  LEU   6           1HB      LEU   6  -7.784  18.280   0.849
   36    HG   LEU   6           HG       LEU   6  -9.371  16.266   2.441
   37   HD11  LEU   6          1HD1      LEU   6  -9.380  19.273   2.678
   38   HD12  LEU   6          2HD1      LEU   6  -8.815  18.133   3.900
   39   HD13  LEU   6          3HD1      LEU   6 -10.520  18.175   3.455
   40   HD21  LEU   6          3HD2      LEU   6 -10.179  18.378   0.442
   41   HD22  LEU   6          1HD2      LEU   6 -11.273  17.296   1.304
   42   HD23  LEU   6          2HD2      LEU   6 -10.116  16.641   0.144
   43    H    LYS   7           H        LYS   7  -6.641  17.885  -1.147
   44    HA   LYS   7           HA       LYS   7  -8.728  17.582  -2.987
   45    HB2  LYS   7           2HB      LYS   7  -7.518  18.933  -4.487
   46    HB3  LYS   7           1HB      LYS   7  -7.059  19.483  -2.881
   47    HG2  LYS   7           2HG      LYS   7  -4.980  18.301  -3.017
   48    HG3  LYS   7           1HG      LYS   7  -5.457  17.584  -4.554
   49    HD2  LYS   7           2HD      LYS   7  -3.918  19.443  -4.902
   50    HD3  LYS   7           1HD      LYS   7  -5.507  19.809  -5.574
   51    HE2  LYS   7           2HE      LYS   7  -6.044  21.141  -3.605
   52    HE3  LYS   7           1HE      LYS   7  -4.475  20.751  -2.900
   53    HZ1  LYS   7           3HZ      LYS   7  -4.870  22.202  -5.460
   54    HZ2  LYS   7           1HZ      LYS   7  -3.389  21.903  -4.687
   55    HZ3  LYS   7           2HZ      LYS   7  -4.525  22.944  -3.974
   56    H    ARG   8           H        ARG   8  -5.638  15.889  -2.780
   57    HA   ARG   8           HA       ARG   8  -5.813  14.497  -5.218
   58    HB2  ARG   8           2HB      ARG   8  -3.720  14.543  -4.005
   59    HB3  ARG   8           1HB      ARG   8  -4.455  13.764  -2.611
   60    HG2  ARG   8           2HG      ARG   8  -3.042  12.239  -3.933
   61    HG3  ARG   8           1HG      ARG   8  -4.729  11.709  -3.845
   62    HD2  ARG   8           2HD      ARG   8  -4.923  13.086  -6.077
   63    HD3  ARG   8           1HD      ARG   8  -3.186  12.797  -6.151
   64    HE   ARG   8           HE       ARG   8  -4.652  10.406  -5.625
   65   HH11  ARG   8          1HH1      ARG   8  -3.634  12.586  -8.162
   66   HH12  ARG   8          2HH1      ARG   8  -3.810  11.399  -9.420
   67   HH21  ARG   8          1HH2      ARG   8  -4.927   8.868  -7.256
   68   HH22  ARG   8          2HH2      ARG   8  -4.549   9.285  -8.905
   69    H    LEU   9           H        LEU   9  -6.949  13.731  -1.972
   70    HA   LEU   9           HA       LEU   9  -8.056  11.189  -2.695
   71    HB2  LEU   9           2HB      LEU   9  -8.575  12.957  -0.295
   72    HB3  LEU   9           1HB      LEU   9  -9.083  11.285  -0.453
   73    HG   LEU   9           HG       LEU   9  -6.206  12.198  -0.481
   74   HD11  LEU   9          1HD1      LEU   9  -7.214  12.594   1.701
   75   HD12  LEU   9          2HD1      LEU   9  -6.074  11.249   1.766
   76   HD13  LEU   9          3HD1      LEU   9  -7.809  10.936   1.737
   77   HD21  LEU   9          3HD2      LEU   9  -5.732   9.810  -0.196
   78   HD22  LEU   9          1HD2      LEU   9  -6.586  10.136  -1.706
   79   HD23  LEU   9          2HD2      LEU   9  -7.456   9.459  -0.328
   80    H    MET  10           H        MET  10  -9.239  14.492  -2.864
   81    HA   MET  10           HA       MET  10 -11.990  13.786  -3.116
   82    HB2  MET  10           2HB      MET  10 -10.381  16.229  -3.785
   83    HB3  MET  10           1HB      MET  10 -12.062  16.088  -4.282
   84    HG2  MET  10           2HG      MET  10 -11.066  15.888  -1.452
   85    HG3  MET  10           1HG      MET  10 -11.788  17.312  -2.187
   86    HE1  MET  10           3HE      MET  10 -14.611  16.156   0.251
   87    HE2  MET  10           1HE      MET  10 -13.600  17.504  -0.273
   88    HE3  MET  10           2HE      MET  10 -12.869  16.111   0.526
   89    H    ALA  11           H        ALA  11  -9.318  14.389  -5.351
   90    HA   ALA  11           HA       ALA  11 -10.678  13.883  -7.734
   91    HB1  ALA  11           1HB      ALA  11  -8.475  13.414  -8.690
   92    HB2  ALA  11           2HB      ALA  11  -7.791  13.305  -7.067
   93    HB3  ALA  11           3HB      ALA  11  -8.430  14.840  -7.654
   94    H    GLU  12           H        GLU  12  -8.918  11.648  -5.559
   95    HA   GLU  12           HA       GLU  12  -9.380   9.280  -6.926
   96    HB2  GLU  12           2HB      GLU  12  -9.262   9.850  -3.953
   97    HB3  GLU  12           1HB      GLU  12  -9.148   8.250  -4.651
   98    HG2  GLU  12           2HG      GLU  12  -7.225  10.483  -5.227
   99    HG3  GLU  12           1HG      GLU  12  -6.979   9.253  -3.992
  100    H    TYR  13           H        TYR  13 -11.289  10.938  -4.500
  101    HA   TYR  13           HA       TYR  13 -13.432   9.222  -4.155
  102    HB2  TYR  13           2HB      TYR  13 -12.961  11.423  -2.975
  103    HB3  TYR  13           1HB      TYR  13 -13.703  12.217  -4.343
  104    HD1  TYR  13           2HD      TYR  13 -14.523   9.385  -2.029
  105    HD2  TYR  13           1HD      TYR  13 -15.885  12.838  -4.104
  106    HE1  TYR  13           2HE      TYR  13 -16.755   9.096  -1.035
  107    HE2  TYR  13           1HE      TYR  13 -18.117  12.558  -3.121
  108    HH   TYR  13           HH       TYR  13 -19.494  10.904  -2.109
  109    H    LYS  14           H        LYS  14 -13.522  12.120  -6.173
  110    HA   LYS  14           HA       LYS  14 -15.860  11.747  -7.480
  111    HB2  LYS  14           2HB      LYS  14 -13.327  12.921  -8.610
  112    HB3  LYS  14           1HB      LYS  14 -14.916  13.104  -9.337
  113    HG2  LYS  14           2HG      LYS  14 -15.700  14.242  -7.319
  114    HG3  LYS  14           1HG      LYS  14 -14.096  14.071  -6.608
  115    HD2  LYS  14           2HD      LYS  14 -14.243  16.272  -7.506
  116    HD3  LYS  14           1HD      LYS  14 -13.195  15.339  -8.574
  117    HE2  LYS  14           2HE      LYS  14 -14.662  16.620  -9.949
  118    HE3  LYS  14           1HE      LYS  14 -15.185  14.938 -10.037
  119    HZ1  LYS  14           3HZ      LYS  14 -17.081  16.371  -9.790
  120    HZ2  LYS  14           1HZ      LYS  14 -16.423  17.088  -8.399
  121    HZ3  LYS  14           2HZ      LYS  14 -16.899  15.463  -8.372
  122    H    GLN  15           H        GLN  15 -12.716  10.499  -8.736
  123    HA   GLN  15           HA       GLN  15 -13.980   9.451 -11.072
  124    HB2  GLN  15           2HB      GLN  15 -11.244   9.063  -9.896
  125    HB3  GLN  15           1HB      GLN  15 -11.785   8.105 -11.268
  126    HG2  GLN  15           2HG      GLN  15 -10.678   9.832 -12.286
  127    HG3  GLN  15           1HG      GLN  15 -12.350  10.378 -12.334
  128   HE21  GLN  15          1HE2      GLN  15 -13.005  12.014 -10.884
  129   HE22  GLN  15          2HE2      GLN  15 -11.854  13.106 -10.196
  130    H    LEU  16           H        LEU  16 -13.134   8.094  -7.953
  131    HA   LEU  16           HA       LEU  16 -13.808   5.416  -8.526
  132    HB2  LEU  16           2HB      LEU  16 -13.794   7.048  -6.011
  133    HB3  LEU  16           1HB      LEU  16 -14.336   5.379  -6.000
  134    HG   LEU  16           HG       LEU  16 -11.584   6.372  -6.744
  135   HD11  LEU  16          1HD1      LEU  16 -12.017   6.421  -4.362
  136   HD12  LEU  16          2HD1      LEU  16 -10.894   5.117  -4.752
  137   HD13  LEU  16          3HD1      LEU  16 -12.585   4.751  -4.409
  138   HD21  LEU  16          3HD2      LEU  16 -10.973   4.021  -6.959
  139   HD22  LEU  16          1HD2      LEU  16 -12.222   4.456  -8.126
  140   HD23  LEU  16          2HD2      LEU  16 -12.649   3.551  -6.673
  141    H    THR  17           H        THR  17 -15.713   8.199  -7.586
  142    HA   THR  17           HA       THR  17 -18.170   6.782  -7.228
  143    HB   THR  17           HB       THR  17 -17.875   9.717  -7.907
  144    HG1  THR  17           1HG      THR  17 -16.618   8.810  -5.996
  145   HG21  THR  17          3HG2      THR  17 -19.980   8.187  -6.368
  146   HG22  THR  17          1HG2      THR  17 -20.162   8.855  -7.990
  147   HG23  THR  17          2HG2      THR  17 -19.953   9.935  -6.610
  148    H    LEU  18           H        LEU  18 -16.819   8.758  -9.865
  149    HA   LEU  18           HA       LEU  18 -19.013   8.462 -11.619
  150    HB2  LEU  18           2HB      LEU  18 -16.139   9.225 -12.062
  151    HB3  LEU  18           1HB      LEU  18 -17.335   9.246 -13.335
  152    HG   LEU  18           HG       LEU  18 -16.702  11.277 -11.436
  153   HD11  LEU  18          1HD1      LEU  18 -18.722  11.093 -13.650
  154   HD12  LEU  18          2HD1      LEU  18 -17.035  11.582 -13.809
  155   HD13  LEU  18          3HD1      LEU  18 -18.163  12.587 -12.896
  156   HD21  LEU  18          3HD2      LEU  18 -18.457  10.346 -10.011
  157   HD22  LEU  18          1HD2      LEU  18 -19.590  10.400 -11.361
  158   HD23  LEU  18          2HD2      LEU  18 -18.946  11.899 -10.691
  159    H    ASN  19           H        ASN  19 -15.888   6.800 -11.384
  160    HA   ASN  19           HA       ASN  19 -16.826   4.828 -13.368
  161    HB2  ASN  19           2HB      ASN  19 -13.955   5.740 -13.042
  162    HB3  ASN  19           1HB      ASN  19 -14.600   4.689 -14.294
  163   HD21  ASN  19          1HD2      ASN  19 -16.956   6.317 -14.764
  164   HD22  ASN  19          2HD2      ASN  19 -16.412   7.744 -15.581
  165    HA   PRO  20           HA       PRO  20 -15.693   2.890  -9.323
  166    HB2  PRO  20           2HB      PRO  20 -17.945   1.104  -9.818
  167    HB3  PRO  20           1HB      PRO  20 -17.685   2.221  -8.476
  168    HG2  PRO  20           2HG      PRO  20 -19.586   2.616 -10.368
  169    HG3  PRO  20           1HG      PRO  20 -18.766   3.950  -9.532
  170    HD2  PRO  20           2HD      PRO  20 -18.259   2.827 -12.265
  171    HD3  PRO  20           1HD      PRO  20 -18.288   4.522 -11.731
  172    HA   PRO  21           HA       PRO  21 -13.612  -0.365 -11.668
  173    HB2  PRO  21           2HB      PRO  21 -11.906  -0.987  -9.600
  174    HB3  PRO  21           1HB      PRO  21 -11.594   0.248 -10.818
  175    HG2  PRO  21           2HG      PRO  21 -12.540   0.551  -8.024
  176    HG3  PRO  21           1HG      PRO  21 -11.484   1.600  -8.976
  177    HD2  PRO  21           2HD      PRO  21 -14.111   2.154  -8.503
  178    HD3  PRO  21           1HD      PRO  21 -13.231   2.704  -9.940
  179    H    GLU  22           H        GLU  22 -13.624  -2.560 -11.518
  180    HA   GLU  22           HA       GLU  22 -15.755  -3.683  -9.970
  181    HB2  GLU  22           2HB      GLU  22 -15.227  -5.774 -11.110
  182    HB3  GLU  22           1HB      GLU  22 -15.309  -4.443 -12.258
  183    HG2  GLU  22           2HG      GLU  22 -12.892  -4.289 -12.283
  184    HG3  GLU  22           1HG      GLU  22 -12.796  -5.583 -11.092
  185    H    GLY  23           H        GLY  23 -15.601  -5.282  -8.307
  186    HA2  GLY  23           2HA      GLY  23 -14.597  -6.469  -6.650
  187    HA3  GLY  23           1HA      GLY  23 -13.048  -6.144  -7.395
  188    H    ILE  24           H        ILE  24 -14.108  -3.048  -6.986
  189    HA   ILE  24           HA       ILE  24 -13.021  -2.977  -4.257
  190    HB   ILE  24           HB       ILE  24 -12.304  -1.316  -6.665
  191   HG12  ILE  24          2HG1      ILE  24  -9.994  -1.633  -5.712
  192   HG13  ILE  24          1HG1      ILE  24 -10.707  -2.726  -4.531
  193   HG21  ILE  24          1HG2      ILE  24 -11.207   0.322  -5.215
  194   HG22  ILE  24          2HG2      ILE  24 -11.901  -0.474  -3.803
  195   HG23  ILE  24          3HG2      ILE  24 -12.956   0.301  -4.985
  196   HD11  ILE  24          3HD1      ILE  24 -11.438  -4.193  -6.301
  197   HD12  ILE  24          1HD1      ILE  24  -9.700  -3.910  -6.403
  198   HD13  ILE  24          2HD1      ILE  24 -10.792  -3.081  -7.513
  199    H    VAL  25           H        VAL  25 -14.314  -2.064  -2.845
  200    HA   VAL  25           HA       VAL  25 -16.146   0.043  -3.729
  201    HB   VAL  25           HB       VAL  25 -16.460  -2.245  -1.786
  202   HG11  VAL  25          1HG1      VAL  25 -18.643  -1.284  -1.202
  203   HG12  VAL  25          2HG1      VAL  25 -18.180   0.186  -2.061
  204   HG13  VAL  25          3HG1      VAL  25 -17.265  -0.338  -0.647
  205   HG21  VAL  25          3HG2      VAL  25 -17.005  -2.730  -4.098
  206   HG22  VAL  25          1HG2      VAL  25 -18.137  -1.378  -4.117
  207   HG23  VAL  25          2HG2      VAL  25 -18.438  -2.771  -3.069
  208    H    ALA  26           H        ALA  26 -15.387   1.981  -2.743
  209    HA   ALA  26           HA       ALA  26 -14.457   1.775   0.010
  210    HB1  ALA  26           1HB      ALA  26 -12.334   2.870  -0.432
  211    HB2  ALA  26           2HB      ALA  26 -12.685   2.891  -2.159
  212    HB3  ALA  26           3HB      ALA  26 -12.447   1.355  -1.327
  213    H    GLY  27           H        GLY  27 -14.782   3.645   1.221
  214    HA2  GLY  27           2HA      GLY  27 -14.988   6.187  -0.169
  215    HA3  GLY  27           1HA      GLY  27 -16.427   5.645   0.690
  216    HA   PRO  28           HA       PRO  28 -13.065   7.594   3.520
  217    HB2  PRO  28           2HB      PRO  28 -14.047  10.100   3.832
  218    HB3  PRO  28           1HB      PRO  28 -12.924   9.667   2.538
  219    HG2  PRO  28           2HG      PRO  28 -15.904   9.952   2.439
  220    HG3  PRO  28           1HG      PRO  28 -14.685  10.532   1.288
  221    HD2  PRO  28           2HD      PRO  28 -16.118   8.275   0.873
  222    HD3  PRO  28           1HD      PRO  28 -14.448   8.463   0.301
  223    H    MET  29           H        MET  29 -13.281   7.715   5.713
  224    HA   MET  29           HA       MET  29 -15.892   7.152   6.838
  225    HB2  MET  29           2HB      MET  29 -13.185   7.463   8.155
  226    HB3  MET  29           1HB      MET  29 -14.652   6.969   8.987
  227    HG2  MET  29           2HG      MET  29 -13.340   5.473   6.729
  228    HG3  MET  29           1HG      MET  29 -13.198   5.078   8.441
  229    HE1  MET  29           3HE      MET  29 -16.812   3.955   9.362
  230    HE2  MET  29           1HE      MET  29 -16.064   5.535   9.589
  231    HE3  MET  29           2HE      MET  29 -15.138   4.068   9.903
  232    H    ASN  30           H        ASN  30 -17.088   8.938   6.623
  233    HA   ASN  30           HA       ASN  30 -18.021  10.944   7.155
  234    HB2  ASN  30           2HB      ASN  30 -17.301  10.651   9.477
  235    HB3  ASN  30           1HB      ASN  30 -15.702  11.269   9.077
  236   HD21  ASN  30          1HD2      ASN  30 -15.918  12.926  10.609
  237   HD22  ASN  30          2HD2      ASN  30 -16.930  14.306  10.329
  238    H    GLU  31           H        GLU  31 -18.040  12.493   5.731
  239    HA   GLU  31           HA       GLU  31 -15.915  12.844   3.921
  240    HB2  GLU  31           2HB      GLU  31 -18.305  14.647   4.256
  241    HB3  GLU  31           1HB      GLU  31 -17.321  14.444   2.813
  242    HG2  GLU  31           2HG      GLU  31 -19.016  13.095   2.217
  243    HG3  GLU  31           1HG      GLU  31 -18.099  11.915   3.148
  244    H    GLU  32           H        GLU  32 -16.163  14.115   6.948
  245    HA   GLU  32           HA       GLU  32 -14.996  16.696   6.381
  246    HB2  GLU  32           2HB      GLU  32 -15.334  15.232   9.002
  247    HB3  GLU  32           1HB      GLU  32 -14.874  16.913   8.810
  248    HG2  GLU  32           2HG      GLU  32 -17.042  17.381   7.770
  249    HG3  GLU  32           1HG      GLU  32 -17.502  15.696   8.013
  250    H    ASN  33           H        ASN  33 -14.007  13.627   7.866
  251    HA   ASN  33           HA       ASN  33 -11.204  14.427   7.608
  252    HB2  ASN  33           2HB      ASN  33 -11.871  13.671   9.832
  253    HB3  ASN  33           1HB      ASN  33 -12.490  12.168   9.162
  254   HD21  ASN  33          1HD2      ASN  33 -11.084  10.551   8.608
  255   HD22  ASN  33          2HD2      ASN  33  -9.412  10.565   9.055
  256    H    PHE  34           H        PHE  34 -10.969  14.104   5.410
  257    HA   PHE  34           HA       PHE  34 -11.700  11.626   4.161
  258    HB2  PHE  34           2HB      PHE  34 -10.702  14.229   3.318
  259    HB3  PHE  34           1HB      PHE  34  -9.948  12.905   2.438
  260    HD1  PHE  34           1HD      PHE  34 -13.336  14.040   3.525
  261    HD2  PHE  34           2HD      PHE  34 -10.976  12.130   0.542
  262    HE1  PHE  34           1HE      PHE  34 -15.313  13.880   2.068
  263    HE2  PHE  34           2HE      PHE  34 -12.948  11.968  -0.920
  264    HZ   PHE  34           HZ       PHE  34 -15.120  12.844  -0.158
  265    H    PHE  35           H        PHE  35  -9.405  12.061   6.338
  266    HA   PHE  35           HA       PHE  35  -7.161  10.969   4.852
  267    HB2  PHE  35           2HB      PHE  35  -7.405  11.940   7.701
  268    HB3  PHE  35           1HB      PHE  35  -5.928  11.266   7.016
  269    HD1  PHE  35           1HD      PHE  35  -4.817  12.426   5.111
  270    HD2  PHE  35           2HD      PHE  35  -8.041  14.170   7.274
  271    HE1  PHE  35           1HE      PHE  35  -4.214  14.638   4.217
  272    HE2  PHE  35           2HE      PHE  35  -7.445  16.385   6.385
  273    HZ   PHE  35           HZ       PHE  35  -5.530  16.621   4.852
  274    H    GLU  36           H        GLU  36  -9.771   9.553   5.890
  275    HA   GLU  36           HA       GLU  36  -8.357   7.049   5.998
  276    HB2  GLU  36           2HB      GLU  36  -9.408   6.165   7.968
  277    HB3  GLU  36           1HB      GLU  36  -8.576   7.648   8.401
  278    HG2  GLU  36           2HG      GLU  36 -10.708   8.844   8.366
  279    HG3  GLU  36           1HG      GLU  36 -11.535   7.341   7.959
  280    H    TRP  37           H        TRP  37  -9.422   5.506   4.949
  281    HA   TRP  37           HA       TRP  37 -12.208   6.036   4.144
  282    HB2  TRP  37           2HB      TRP  37  -9.890   5.084   2.439
  283    HB3  TRP  37           1HB      TRP  37 -11.568   4.903   1.951
  284    HD1  TRP  37           HD       TRP  37 -10.112   8.113   3.538
  285    HE1  TRP  37           1HE      TRP  37 -10.322  10.019   1.828
  286    HE3  TRP  37           3HE      TRP  37 -11.836   5.426  -0.451
  287    HZ2  TRP  37           2HZ      TRP  37 -11.119  10.342  -0.866
  288    HZ3  TRP  37           3HZ      TRP  37 -12.292   6.607  -2.559
  289    HH2  TRP  37           HH       TRP  37 -11.942   9.014  -2.761
  290    H    GLU  38           H        GLU  38 -13.412   4.021   3.627
  291    HA   GLU  38           HA       GLU  38 -12.146   1.645   4.811
  292    HB2  GLU  38           2HB      GLU  38 -14.083   2.515   6.125
  293    HB3  GLU  38           1HB      GLU  38 -15.092   2.355   4.700
  294    HG2  GLU  38           2HG      GLU  38 -14.643  -0.072   4.693
  295    HG3  GLU  38           1HG      GLU  38 -13.738   0.121   6.192
  296    H    ALA  39           H        ALA  39 -12.419  -0.301   3.586
  297    HA   ALA  39           HA       ALA  39 -13.627   0.073   0.956
  298    HB1  ALA  39           1HB      ALA  39 -10.817  -0.924   1.408
  299    HB2  ALA  39           2HB      ALA  39 -11.261   0.634   0.712
  300    HB3  ALA  39           3HB      ALA  39 -11.656  -0.858  -0.141
  301    H    LEU  40           H        LEU  40 -14.228  -1.806  -0.063
  302    HA   LEU  40           HA       LEU  40 -14.232  -4.263   1.537
  303    HB2  LEU  40           2HB      LEU  40 -16.256  -2.906  -0.169
  304    HB3  LEU  40           1HB      LEU  40 -16.161  -4.646  -0.323
  305    HG   LEU  40           HG       LEU  40 -16.768  -4.960   1.952
  306   HD11  LEU  40          1HD1      LEU  40 -16.604  -1.967   2.264
  307   HD12  LEU  40          2HD1      LEU  40 -15.518  -3.157   2.992
  308   HD13  LEU  40          3HD1      LEU  40 -17.211  -3.093   3.483
  309   HD21  LEU  40          3HD2      LEU  40 -18.607  -4.574   0.446
  310   HD22  LEU  40          1HD2      LEU  40 -18.477  -2.832   0.694
  311   HD23  LEU  40          2HD2      LEU  40 -18.970  -3.877   2.025
  312    H    ILE  41           H        ILE  41 -12.840  -5.738   0.658
  313    HA   ILE  41           HA       ILE  41 -12.047  -5.339  -2.129
  314    HB   ILE  41           HB       ILE  41 -10.815  -7.042   0.052
  315   HG12  ILE  41          2HG1      ILE  41 -10.474  -4.646   0.412
  316   HG13  ILE  41          1HG1      ILE  41  -8.961  -5.416  -0.051
  317   HG21  ILE  41          1HG2      ILE  41  -8.989  -7.465  -1.498
  318   HG22  ILE  41          2HG2      ILE  41  -9.812  -6.524  -2.745
  319   HG23  ILE  41          3HG2      ILE  41 -10.518  -8.035  -2.171
  320   HD11  ILE  41          3HD1      ILE  41 -10.750  -3.803  -1.855
  321   HD12  ILE  41          1HD1      ILE  41  -9.241  -4.582  -2.330
  322   HD13  ILE  41          2HD1      ILE  41  -9.222  -3.273  -1.149
  323    H    MET  42           H        MET  42 -13.551  -6.279  -3.340
  324    HA   MET  42           HA       MET  42 -14.796  -8.762  -2.648
  325    HB2  MET  42           2HB      MET  42 -14.754  -7.337  -5.299
  326    HB3  MET  42           1HB      MET  42 -15.908  -8.544  -4.784
  327    HG2  MET  42           2HG      MET  42 -15.578  -5.839  -3.509
  328    HG3  MET  42           1HG      MET  42 -16.813  -6.239  -4.697
  329    HE1  MET  42           3HE      MET  42 -17.593  -4.945  -1.958
  330    HE2  MET  42           1HE      MET  42 -18.950  -5.955  -1.462
  331    HE3  MET  42           2HE      MET  42 -18.783  -5.472  -3.149
  332    H    GLY  43           H        GLY  43 -13.819 -10.605  -2.815
  333    HA2  GLY  43           2HA      GLY  43 -11.239 -10.961  -3.761
  334    HA3  GLY  43           1HA      GLY  43 -12.371 -12.259  -3.422
  335    HA   PRO  44           HA       PRO  44 -11.425 -11.267  -8.187
  336    HB2  PRO  44           2HB      PRO  44  -9.364 -13.345  -7.625
  337    HB3  PRO  44           1HB      PRO  44  -9.308 -12.004  -8.765
  338    HG2  PRO  44           2HG      PRO  44  -7.962 -11.901  -6.478
  339    HG3  PRO  44           1HG      PRO  44  -8.767 -10.465  -7.128
  340    HD2  PRO  44           2HD      PRO  44  -9.547 -12.205  -4.849
  341    HD3  PRO  44           1HD      PRO  44  -9.810 -10.466  -5.085
  342    H    GLU  45           H        GLU  45 -12.826 -12.496  -9.375
  343    HA   GLU  45           HA       GLU  45 -13.811 -14.975  -8.467
  344    HB2  GLU  45           2HB      GLU  45 -13.858 -13.764 -11.249
  345    HB3  GLU  45           1HB      GLU  45 -14.852 -15.101 -10.697
  346    HG2  GLU  45           2HG      GLU  45 -14.947 -12.317  -9.564
  347    HG3  GLU  45           1HG      GLU  45 -16.049 -12.948 -10.787
  348    H    ASP  46           H        ASP  46 -13.434 -17.009  -9.325
  349    HA   ASP  46           HA       ASP  46 -12.366 -18.780 -10.230
  350    HB2  ASP  46           2HB      ASP  46 -12.355 -17.489 -12.322
  351    HB3  ASP  46           1HB      ASP  46 -10.867 -16.699 -11.829
  352    H    THR  47           H        THR  47 -11.420 -17.108  -7.903
  353    HA   THR  47           HA       THR  47  -8.757 -18.336  -7.702
  354    HB   THR  47           HB       THR  47  -7.821 -16.426  -6.660
  355    HG1  THR  47           1HG      THR  47 -10.318 -15.068  -6.683
  356   HG21  THR  47          3HG2      THR  47  -9.611 -15.420  -8.866
  357   HG22  THR  47          1HG2      THR  47  -8.018 -16.153  -9.068
  358   HG23  THR  47          2HG2      THR  47  -8.178 -14.598  -8.247
  359    H    CYS  48           H        CYS  48  -8.091 -18.186  -5.284
  360    HA   CYS  48           HA       CYS  48 -10.137 -19.623  -3.839
  361    HB2  CYS  48           2HB      CYS  48  -7.285 -18.922  -3.122
  362    HB3  CYS  48           1HB      CYS  48  -8.346 -19.901  -2.109
  363    HG   CYS  48           HG       CYS  48  -6.706 -20.718  -4.916
  364    H    PHE  49           H        PHE  49  -9.803 -16.445  -4.268
  365    HA   PHE  49           HA       PHE  49 -10.676 -15.813  -1.535
  366    HB2  PHE  49           2HB      PHE  49  -9.143 -14.178  -3.548
  367    HB3  PHE  49           1HB      PHE  49  -9.925 -13.461  -2.153
  368    HD1  PHE  49           1HD      PHE  49  -9.134 -13.979   0.116
  369    HD2  PHE  49           2HD      PHE  49  -7.122 -15.424  -3.342
  370    HE1  PHE  49           1HE      PHE  49  -7.152 -14.474   1.484
  371    HE2  PHE  49           2HE      PHE  49  -5.136 -15.927  -1.981
  372    HZ   PHE  49           HZ       PHE  49  -5.149 -15.451   0.436
  373    H    GLU  50           H        GLU  50 -11.866 -16.305  -4.542
  374    HA   GLU  50           HA       GLU  50 -13.252 -14.283  -5.554
  375    HB2  GLU  50           2HB      GLU  50 -15.113 -16.025  -6.009
  376    HB3  GLU  50           1HB      GLU  50 -13.515 -16.230  -6.709
  377    HG2  GLU  50           2HG      GLU  50 -12.938 -17.718  -4.842
  378    HG3  GLU  50           1HG      GLU  50 -14.592 -17.590  -4.252
  379    H    PHE  51           H        PHE  51 -15.664 -16.216  -4.162
  380    HA   PHE  51           HA       PHE  51 -17.447 -14.582  -3.254
  381    HB2  PHE  51           2HB      PHE  51 -16.478 -16.993  -1.750
  382    HB3  PHE  51           1HB      PHE  51 -17.961 -16.146  -1.361
  383    HD1  PHE  51           1HD      PHE  51 -19.811 -16.143  -2.927
  384    HD2  PHE  51           2HD      PHE  51 -16.330 -18.472  -3.612
  385    HE1  PHE  51           1HE      PHE  51 -21.052 -17.494  -4.571
  386    HE2  PHE  51           2HE      PHE  51 -17.553 -19.828  -5.258
  387    HZ   PHE  51           HZ       PHE  51 -19.917 -19.339  -5.741
  388    H    GLY  52           H        GLY  52 -14.303 -14.453  -1.748
  389    HA2  GLY  52           2HA      GLY  52 -15.199 -13.655   0.826
  390    HA3  GLY  52           1HA      GLY  52 -13.584 -13.455   0.170
  391    H    VAL  53           H        VAL  53 -15.549 -11.690   1.668
  392    HA   VAL  53           HA       VAL  53 -15.168  -9.335  -0.054
  393    HB   VAL  53           HB       VAL  53 -17.358  -9.718   2.010
  394   HG11  VAL  53          1HG1      VAL  53 -16.827  -7.452   0.089
  395   HG12  VAL  53          2HG1      VAL  53 -16.629  -7.410   1.841
  396   HG13  VAL  53          3HG1      VAL  53 -18.237  -7.595   1.140
  397   HG21  VAL  53          3HG2      VAL  53 -17.558  -9.682  -1.001
  398   HG22  VAL  53          1HG2      VAL  53 -18.920  -9.722   0.120
  399   HG23  VAL  53          2HG2      VAL  53 -17.801 -11.082   0.044
  400    H    PHE  54           H        PHE  54 -13.283  -8.588   0.800
  401    HA   PHE  54           HA       PHE  54 -12.859  -8.920   3.681
  402    HB2  PHE  54           2HB      PHE  54 -10.805  -8.195   1.595
  403    HB3  PHE  54           1HB      PHE  54 -10.521  -8.835   3.211
  404    HD1  PHE  54           2HD      PHE  54 -11.259 -11.206   3.710
  405    HD2  PHE  54           1HD      PHE  54 -11.074  -9.626  -0.237
  406    HE1  PHE  54           2HE      PHE  54 -11.259 -13.491   2.799
  407    HE2  PHE  54           1HE      PHE  54 -11.081 -11.909  -1.155
  408    HZ   PHE  54           HZ       PHE  54 -11.179 -13.844   0.364
  409    HA   PRO  55           HA       PRO  55 -13.450  -4.449   3.756
  410    HB2  PRO  55           2HB      PRO  55 -13.957  -4.284   6.412
  411    HB3  PRO  55           1HB      PRO  55 -15.180  -4.737   5.223
  412    HG2  PRO  55           2HG      PRO  55 -13.673  -6.435   7.130
  413    HG3  PRO  55           1HG      PRO  55 -15.318  -6.622   6.505
  414    HD2  PRO  55           2HD      PRO  55 -13.076  -8.030   5.637
  415    HD3  PRO  55           1HD      PRO  55 -14.610  -7.887   4.761
  416    H    ALA  56           H        ALA  56 -12.025  -2.890   4.141
  417    HA   ALA  56           HA       ALA  56  -9.902  -3.278   6.118
  418    HB1  ALA  56           1HB      ALA  56  -8.177  -2.710   4.490
  419    HB2  ALA  56           2HB      ALA  56  -9.391  -2.639   3.212
  420    HB3  ALA  56           3HB      ALA  56  -9.038  -4.172   4.009
  421    H    ILE  57           H        ILE  57  -8.618  -1.311   6.416
  422    HA   ILE  57           HA       ILE  57 -10.132   1.136   5.784
  423    HB   ILE  57           HB       ILE  57  -8.718   0.509   8.386
  424   HG12  ILE  57          2HG1      ILE  57 -11.646   0.997   7.785
  425   HG13  ILE  57          1HG1      ILE  57 -10.924  -0.566   8.151
  426   HG21  ILE  57          1HG2      ILE  57 -10.135   3.029   7.523
  427   HG22  ILE  57          2HG2      ILE  57  -8.399   2.841   7.768
  428   HG23  ILE  57          3HG2      ILE  57  -9.502   2.709   9.137
  429   HD11  ILE  57          3HD1      ILE  57 -10.337   0.229  10.381
  430   HD12  ILE  57          1HD1      ILE  57 -12.071   0.350  10.081
  431   HD13  ILE  57          2HD1      ILE  57 -11.062   1.795  10.013
  432    H    LEU  58           H        LEU  58  -8.990   2.762   4.966
  433    HA   LEU  58           HA       LEU  58  -6.077   2.396   4.744
  434    HB2  LEU  58           2HB      LEU  58  -8.040   3.748   2.898
  435    HB3  LEU  58           1HB      LEU  58  -6.314   4.025   2.787
  436    HG   LEU  58           HG       LEU  58  -6.054   1.518   2.447
  437   HD11  LEU  58          1HD1      LEU  58  -8.232   0.820   3.291
  438   HD12  LEU  58          2HD1      LEU  58  -8.008   0.312   1.618
  439   HD13  LEU  58          3HD1      LEU  58  -9.030   1.701   1.988
  440   HD21  LEU  58          3HD2      LEU  58  -6.663   1.655   0.075
  441   HD22  LEU  58          1HD2      LEU  58  -5.835   3.109   0.630
  442   HD23  LEU  58          2HD2      LEU  58  -7.584   3.122   0.403
  443    H    SER  59           H        SER  59  -4.879   3.744   5.833
  444    HA   SER  59           HA       SER  59  -6.091   6.202   6.891
  445    HB2  SER  59           2HB      SER  59  -5.233   4.578   8.558
  446    HB3  SER  59           1HB      SER  59  -3.635   4.685   7.822
  447    HG   SER  59           HG       SER  59  -5.081   6.739   9.151
  448    H    PHE  60           H        PHE  60  -5.488   8.065   5.960
  449    HA   PHE  60           HA       PHE  60  -3.152   8.017   4.209
  450    HB2  PHE  60           2HB      PHE  60  -5.557   9.835   4.342
  451    HB3  PHE  60           1HB      PHE  60  -4.188  10.108   3.276
  452    HD1  PHE  60           2HD      PHE  60  -3.634   8.380   1.545
  453    HD2  PHE  60           1HD      PHE  60  -7.258   8.317   3.770
  454    HE1  PHE  60           2HE      PHE  60  -4.626   6.871  -0.125
  455    HE2  PHE  60           1HE      PHE  60  -8.257   6.805   2.106
  456    HZ   PHE  60           HZ       PHE  60  -6.941   6.079   0.156
  457    HA   PRO  61           HA       PRO  61  -1.045  10.504   7.195
  458    HB2  PRO  61           2HB      PRO  61   1.251  10.782   5.906
  459    HB3  PRO  61           1HB      PRO  61   0.708   9.165   6.382
  460    HG2  PRO  61           2HG      PRO  61   0.428  10.535   3.719
  461    HG3  PRO  61           1HG      PRO  61   1.065   8.920   4.060
  462    HD2  PRO  61           2HD      PRO  61  -1.499   9.350   3.282
  463    HD3  PRO  61           1HD      PRO  61  -1.038   8.016   4.360
  464    H    LEU  62           H        LEU  62  -0.239  12.656   7.481
  465    HA   LEU  62           HA       LEU  62  -1.221  14.654   5.692
  466    HB2  LEU  62           2HB      LEU  62   0.641  14.840   8.063
  467    HB3  LEU  62           1HB      LEU  62  -0.061  16.211   7.230
  468    HG   LEU  62           HG       LEU  62  -1.624  14.103   8.720
  469   HD11  LEU  62          1HD1      LEU  62  -0.306  15.497  10.224
  470   HD12  LEU  62          2HD1      LEU  62  -2.027  15.858  10.368
  471   HD13  LEU  62          3HD1      LEU  62  -0.969  16.948   9.472
  472   HD21  LEU  62          3HD2      LEU  62  -2.508  16.693   7.452
  473   HD22  LEU  62          1HD2      LEU  62  -3.521  15.612   8.410
  474   HD23  LEU  62          2HD2      LEU  62  -2.871  15.072   6.861
  475    H    ASP  63           H        ASP  63   0.634  12.749   4.561
  476    HA   ASP  63           HA       ASP  63   2.661  14.629   3.568
  477    HB2  ASP  63           2HB      ASP  63   3.114  11.683   4.108
  478    HB3  ASP  63           1HB      ASP  63   4.267  12.777   3.351
  479    H    TYR  64           H        TYR  64   0.011  12.744   2.899
  480    HA   TYR  64           HA       TYR  64   0.603  11.652   0.378
  481    HB2  TYR  64           2HB      TYR  64  -1.498  11.552   2.060
  482    HB3  TYR  64           1HB      TYR  64  -2.098  12.778   0.954
  483    HD1  TYR  64           1HD      TYR  64  -0.694   9.328   1.003
  484    HD2  TYR  64           2HD      TYR  64  -3.198  12.129  -0.992
  485    HE1  TYR  64           1HE      TYR  64  -1.483   7.546  -0.493
  486    HE2  TYR  64           2HE      TYR  64  -3.992  10.354  -2.499
  487    HH   TYR  64           HH       TYR  64  -3.212   8.145  -3.335
  488    HA   PRO  65           HA       PRO  65  -0.084  11.411  -1.540
  489    HB2  PRO  65           2HB      PRO  65   0.075  11.796  -4.150
  490    HB3  PRO  65           1HB      PRO  65  -1.359  12.336  -3.277
  491    HG2  PRO  65           2HG      PRO  65   0.944  13.935  -4.295
  492    HG3  PRO  65           1HG      PRO  65  -0.780  14.340  -4.269
  493    HD2  PRO  65           2HD      PRO  65   1.166  15.119  -2.377
  494    HD3  PRO  65           1HD      PRO  65  -0.593  15.289  -2.217
  495    H    LEU  66           H        LEU  66   2.337  13.245  -0.908
  496    HA   LEU  66           HA       LEU  66   4.525  12.473  -2.550
  497    HB2  LEU  66           2HB      LEU  66   4.514  13.336   0.340
  498    HB3  LEU  66           1HB      LEU  66   5.898  13.331  -0.719
  499    HG   LEU  66           HG       LEU  66   3.456  15.021  -1.208
  500   HD11  LEU  66          1HD1      LEU  66   4.509  15.609   0.928
  501   HD12  LEU  66          2HD1      LEU  66   4.707  16.879  -0.280
  502   HD13  LEU  66          3HD1      LEU  66   6.055  15.807   0.101
  503   HD21  LEU  66          3HD2      LEU  66   6.254  15.126  -2.329
  504   HD22  LEU  66          1HD2      LEU  66   4.954  16.262  -2.692
  505   HD23  LEU  66          2HD2      LEU  66   4.814  14.574  -3.182
  506    H    SER  67           H        SER  67   3.149  11.221   0.343
  507    HA   SER  67           HA       SER  67   5.141   9.048   0.434
  508    HB2  SER  67           2HB      SER  67   3.621  10.359   2.706
  509    HB3  SER  67           1HB      SER  67   4.705   8.990   2.878
  510    HG   SER  67           HG       SER  67   6.422  10.288   2.205
  511    HA   PRO  68           HA       PRO  68   1.943   6.072  -0.116
  512    HB2  PRO  68           2HB      PRO  68   2.962   3.999   1.337
  513    HB3  PRO  68           1HB      PRO  68   3.562   4.462  -0.259
  514    HG2  PRO  68           2HG      PRO  68   4.667   5.117   2.444
  515    HG3  PRO  68           1HG      PRO  68   5.526   4.639   0.968
  516    HD2  PRO  68           2HD      PRO  68   5.388   7.206   1.782
  517    HD3  PRO  68           1HD      PRO  68   5.411   6.760   0.063
  518    HA   PRO  69           HA       PRO  69  -0.630   6.437   3.486
  519    HB2  PRO  69           2HB      PRO  69  -2.758   5.081   2.558
  520    HB3  PRO  69           1HB      PRO  69  -2.332   6.682   1.940
  521    HG2  PRO  69           2HG      PRO  69  -1.796   3.989   0.752
  522    HG3  PRO  69           1HG      PRO  69  -2.348   5.474  -0.044
  523    HD2  PRO  69           2HD      PRO  69   0.248   4.623  -0.071
  524    HD3  PRO  69           1HD      PRO  69  -0.228   6.328  -0.196
  525    H    LYS  70           H        LYS  70  -1.934   4.954   4.879
  526    HA   LYS  70           HA       LYS  70  -0.524   2.410   5.236
  527    HB2  LYS  70           2HB      LYS  70  -2.161   4.109   7.135
  528    HB3  LYS  70           1HB      LYS  70  -1.411   2.578   7.554
  529    HG2  LYS  70           2HG      LYS  70   0.744   3.450   7.434
  530    HG3  LYS  70           1HG      LYS  70   0.227   4.834   6.470
  531    HD2  LYS  70           2HD      LYS  70  -0.560   4.376   9.347
  532    HD3  LYS  70           1HD      LYS  70   0.792   5.389   8.834
  533    HE2  LYS  70           2HE      LYS  70  -0.788   6.759   7.515
  534    HE3  LYS  70           1HE      LYS  70  -2.117   5.785   8.141
  535    HZ1  LYS  70           3HZ      LYS  70  -1.463   6.494  10.398
  536    HZ2  LYS  70           1HZ      LYS  70  -1.926   7.797   9.409
  537    HZ3  LYS  70           2HZ      LYS  70  -0.288   7.511   9.720
  538    H    MET  71           H        MET  71  -1.802   0.508   5.687
  539    HA   MET  71           HA       MET  71  -4.652   0.658   5.215
  540    HB2  MET  71           2HB      MET  71  -3.729   0.671   2.930
  541    HB3  MET  71           1HB      MET  71  -2.858  -0.813   3.272
  542    HG2  MET  71           2HG      MET  71  -4.998  -1.970   3.609
  543    HG3  MET  71           1HG      MET  71  -5.847  -0.480   3.205
  544    HE1  MET  71           3HE      MET  71  -6.370  -3.273   1.746
  545    HE2  MET  71           1HE      MET  71  -6.469  -2.759   0.063
  546    HE3  MET  71           2HE      MET  71  -7.228  -1.789   1.327
  547    H    ARG  72           H        ARG  72  -5.693  -0.902   6.239
  548    HA   ARG  72           HA       ARG  72  -4.324  -3.422   6.854
  549    HB2  ARG  72           2HB      ARG  72  -5.122  -3.322   9.208
  550    HB3  ARG  72           1HB      ARG  72  -3.934  -2.081   8.831
  551    HG2  ARG  72           2HG      ARG  72  -5.645  -0.403   8.689
  552    HG3  ARG  72           1HG      ARG  72  -6.910  -1.620   8.870
  553    HD2  ARG  72           2HD      ARG  72  -6.153  -2.112  11.119
  554    HD3  ARG  72           1HD      ARG  72  -4.810  -0.983  10.940
  555    HE   ARG  72           HE       ARG  72  -6.640   0.750  10.639
  556   HH11  ARG  72          1HH1      ARG  72  -7.068  -2.134  12.594
  557   HH12  ARG  72          2HH1      ARG  72  -8.219  -1.370  13.662
  558   HH21  ARG  72          1HH2      ARG  72  -8.159   1.731  12.040
  559   HH22  ARG  72          2HH2      ARG  72  -8.842   0.793  13.338
  560    H    PHE  73           H        PHE  73  -5.652  -5.172   7.010
  561    HA   PHE  73           HA       PHE  73  -8.438  -4.802   6.205
  562    HB2  PHE  73           2HB      PHE  73  -6.750  -7.289   6.567
  563    HB3  PHE  73           1HB      PHE  73  -8.457  -7.330   6.149
  564    HD1  PHE  73           2HD      PHE  73  -9.187  -6.210   3.994
  565    HD2  PHE  73           1HD      PHE  73  -5.114  -7.041   4.912
  566    HE1  PHE  73           2HE      PHE  73  -8.616  -6.026   1.608
  567    HE2  PHE  73           1HE      PHE  73  -4.538  -6.861   2.527
  568    HZ   PHE  73           HZ       PHE  73  -6.289  -6.353   0.872
  569    H    THR  74           H        THR  74 -10.178  -5.166   7.540
  570    HA   THR  74           HA       THR  74  -9.451  -4.955  10.324
  571    HB   THR  74           HB       THR  74 -11.953  -4.534  10.596
  572    HG1  THR  74           1HG      THR  74 -12.706  -3.762   8.322
  573   HG21  THR  74          3HG2      THR  74 -10.329  -2.740   8.791
  574   HG22  THR  74          1HG2      THR  74 -10.296  -2.747  10.553
  575   HG23  THR  74          2HG2      THR  74 -11.760  -2.253   9.701
  576    H    CYS  75           H        CYS  75 -11.465  -7.210   8.356
  577    HA   CYS  75           HA       CYS  75 -11.619  -8.965  10.649
  578    HB2  CYS  75           2HB      CYS  75 -13.525  -8.672   9.058
  579    HB3  CYS  75           1HB      CYS  75 -12.542  -9.404   7.798
  580    HG   CYS  75           HG       CYS  75 -12.490 -11.912   8.854
  581    H    GLU  76           H        GLU  76  -9.053  -8.547  10.172
  582    HA   GLU  76           HA       GLU  76  -7.039  -9.196   9.314
  583    HB2  GLU  76           2HB      GLU  76  -6.462 -11.452  10.099
  584    HB3  GLU  76           1HB      GLU  76  -7.324 -10.503  11.298
  585    HG2  GLU  76           2HG      GLU  76  -9.406 -11.734  10.324
  586    HG3  GLU  76           1HG      GLU  76  -8.204 -12.906   9.787
  587    H    MET  77           H        MET  77  -6.095 -11.633   8.409
  588    HA   MET  77           HA       MET  77  -7.359 -12.736   6.184
  589    HB2  MET  77           2HB      MET  77  -7.102 -10.450   5.241
  590    HB3  MET  77           1HB      MET  77  -5.367 -10.557   5.465
  591    HG2  MET  77           2HG      MET  77  -5.196 -12.257   3.807
  592    HG3  MET  77           1HG      MET  77  -6.947 -12.429   3.716
  593    HE1  MET  77           3HE      MET  77  -8.012  -9.090   2.016
  594    HE2  MET  77           1HE      MET  77  -7.935  -9.441   3.742
  595    HE3  MET  77           2HE      MET  77  -8.547 -10.657   2.622
  596    H    PHE  78           H        PHE  78  -5.512 -13.704   4.685
  597    HA   PHE  78           HA       PHE  78  -3.097 -14.298   6.193
  598    HB2  PHE  78           2HB      PHE  78  -4.962 -15.993   6.764
  599    HB3  PHE  78           1HB      PHE  78  -4.712 -16.606   5.131
  600    HD1  PHE  78           2HD      PHE  78  -3.114 -16.064   8.400
  601    HD2  PHE  78           1HD      PHE  78  -2.837 -17.959   4.602
  602    HE1  PHE  78           2HE      PHE  78  -1.226 -17.408   9.215
  603    HE2  PHE  78           1HE      PHE  78  -0.946 -19.310   5.412
  604    HZ   PHE  78           HZ       PHE  78  -0.133 -19.032   7.725
  605    H    HIS  79           H        HIS  79  -1.790 -13.495   4.729
  606    HA   HIS  79           HA       HIS  79  -1.350 -14.902   2.260
  607    HB2  HIS  79           2HB      HIS  79  -3.166 -13.269   1.652
  608    HB3  HIS  79           1HB      HIS  79  -2.077 -11.960   2.101
  609    HD1  HIS  79           1HD      HIS  79  -0.372 -11.231   0.345
  610    HD2  HIS  79           2HD      HIS  79  -2.373 -14.731  -0.655
  611    HE1  HIS  79           1HE      HIS  79   0.361 -11.824  -2.000
  612    HA   PRO  80           HA       PRO  80   2.745 -14.086   3.524
  613    HB2  PRO  80           2HB      PRO  80   3.948 -14.087   1.019
  614    HB3  PRO  80           1HB      PRO  80   3.590 -15.518   1.989
  615    HG2  PRO  80           2HG      PRO  80   2.045 -14.319  -0.268
  616    HG3  PRO  80           1HG      PRO  80   2.342 -16.027   0.109
  617    HD2  PRO  80           2HD      PRO  80  -0.007 -14.890   0.657
  618    HD3  PRO  80           1HD      PRO  80   0.717 -16.069   1.771
  619    H    ASN  81           H        ASN  81   1.576 -12.072   0.809
  620    HA   ASN  81           HA       ASN  81   3.599 -10.071   1.371
  621    HB2  ASN  81           2HB      ASN  81   2.655 -10.688  -0.951
  622    HB3  ASN  81           1HB      ASN  81   1.250  -9.732  -0.494
  623   HD21  ASN  81          1HD2      ASN  81   4.542  -8.983   0.450
  624   HD22  ASN  81          2HD2      ASN  81   4.671  -7.535  -0.475
  625    H    ILE  82           H        ILE  82   1.464 -10.823   3.329
  626    HA   ILE  82           HA       ILE  82   0.702  -8.086   4.039
  627    HB   ILE  82           HB       ILE  82  -1.157 -10.438   4.423
  628   HG12  ILE  82          2HG1      ILE  82  -1.034  -8.444   2.170
  629   HG13  ILE  82          1HG1      ILE  82  -0.988 -10.193   2.061
  630   HG21  ILE  82          1HG2      ILE  82  -1.470  -8.555   5.945
  631   HG22  ILE  82          2HG2      ILE  82  -2.837  -8.722   4.841
  632   HG23  ILE  82          3HG2      ILE  82  -1.631  -7.465   4.568
  633   HD11  ILE  82          3HD1      ILE  82  -3.365  -8.559   2.908
  634   HD12  ILE  82          1HD1      ILE  82  -3.306 -10.317   2.779
  635   HD13  ILE  82          2HD1      ILE  82  -3.130  -9.321   1.334
  636    H    TYR  83           H        TYR  83   0.871  -7.686   6.244
  637    HA   TYR  83           HA       TYR  83   2.474  -9.403   7.807
  638    HB2  TYR  83           2HB      TYR  83   0.819  -6.972   8.494
  639    HB3  TYR  83           1HB      TYR  83   1.788  -7.824   9.687
  640    HD1  TYR  83           1HD      TYR  83   4.281  -8.377   8.491
  641    HD2  TYR  83           2HD      TYR  83   1.792  -4.980   7.894
  642    HE1  TYR  83           1HE      TYR  83   6.249  -7.056   7.846
  643    HE2  TYR  83           2HE      TYR  83   3.755  -3.650   7.245
  644    HH   TYR  83           HH       TYR  83   6.248  -3.714   7.642
  645    HA   PRO  84           HA       PRO  84  -0.472 -12.169   9.567
  646    HB2  PRO  84           2HB      PRO  84   0.670 -12.637  11.987
  647    HB3  PRO  84           1HB      PRO  84   1.318 -13.291  10.483
  648    HG2  PRO  84           2HG      PRO  84   2.206 -10.896  12.035
  649    HG3  PRO  84           1HG      PRO  84   3.188 -12.155  11.261
  650    HD2  PRO  84           2HD      PRO  84   2.779  -9.731  10.132
  651    HD3  PRO  84           1HD      PRO  84   2.976 -11.204   9.177
  652    H    ASP  85           H        ASP  85   0.525  -9.298  11.144
  653    HA   ASP  85           HA       ASP  85  -1.580  -9.144  13.073
  654    HB2  ASP  85           2HB      ASP  85   0.119  -6.922  11.926
  655    HB3  ASP  85           1HB      ASP  85  -0.844  -6.836  13.393
  656    H    GLY  86           H        GLY  86  -1.845  -9.129   9.834
  657    HA2  GLY  86           2HA      GLY  86  -3.858  -8.702   8.699
  658    HA3  GLY  86           1HA      GLY  86  -4.311  -7.575   9.965
  659    H    ARG  87           H        ARG  87  -1.815  -6.050   9.849
  660    HA   ARG  87           HA       ARG  87  -2.444  -4.090   8.045
  661    HB2  ARG  87           2HB      ARG  87   0.315  -4.782   9.047
  662    HB3  ARG  87           1HB      ARG  87  -0.156  -3.249   8.330
  663    HG2  ARG  87           2HG      ARG  87  -1.846  -3.055  10.208
  664    HG3  ARG  87           1HG      ARG  87  -0.994  -4.405  10.966
  665    HD2  ARG  87           2HD      ARG  87   1.112  -3.082  10.758
  666    HD3  ARG  87           1HD      ARG  87   0.133  -1.720  10.213
  667    HE   ARG  87           HE       ARG  87  -0.628  -2.879  12.763
  668   HH11  ARG  87          1HH1      ARG  87   1.257  -0.447  11.106
  669   HH12  ARG  87          2HH1      ARG  87   1.381   0.592  12.494
  670   HH21  ARG  87          1HH2      ARG  87  -0.495  -1.534  14.595
  671   HH22  ARG  87          2HH2      ARG  87   0.391  -0.036  14.500
  672    H    VAL  88           H        VAL  88  -1.854  -3.495   6.040
  673    HA   VAL  88           HA       VAL  88  -1.194  -5.686   4.264
  674    HB   VAL  88           HB       VAL  88  -1.887  -2.818   3.606
  675   HG11  VAL  88          1HG1      VAL  88  -1.859  -5.278   1.863
  676   HG12  VAL  88          2HG1      VAL  88  -0.714  -3.937   1.788
  677   HG13  VAL  88          3HG1      VAL  88  -2.410  -3.674   1.377
  678   HG21  VAL  88          3HG2      VAL  88  -4.132  -3.685   3.130
  679   HG22  VAL  88          1HG2      VAL  88  -3.685  -3.897   4.823
  680   HG23  VAL  88          2HG2      VAL  88  -3.634  -5.272   3.719
  681    H    CYS  89           H        CYS  89   0.808  -6.138   3.724
  682    HA   CYS  89           HA       CYS  89   2.815  -3.985   3.633
  683    HB2  CYS  89           2HB      CYS  89   3.204  -5.649   5.409
  684    HB3  CYS  89           1HB      CYS  89   3.162  -6.938   4.216
  685    HG   CYS  89           HG       CYS  89   5.719  -5.174   5.252
  686    H    ILE  90           H        ILE  90   2.011  -3.668   1.347
  687    HA   ILE  90           HA       ILE  90   2.746  -5.902  -0.398
  688    HB   ILE  90           HB       ILE  90   1.312  -4.909  -2.131
  689   HG12  ILE  90          2HG1      ILE  90   0.347  -3.065   0.063
  690   HG13  ILE  90          1HG1      ILE  90   1.376  -2.571  -1.279
  691   HG21  ILE  90          1HG2      ILE  90  -0.079  -5.508   0.471
  692   HG22  ILE  90          2HG2      ILE  90   0.468  -6.688  -0.719
  693   HG23  ILE  90          3HG2      ILE  90  -0.822  -5.557  -1.127
  694   HD11  ILE  90          3HD1      ILE  90  -0.397  -3.193  -2.849
  695   HD12  ILE  90          1HD1      ILE  90  -0.930  -1.970  -1.695
  696   HD13  ILE  90          2HD1      ILE  90  -1.427  -3.650  -1.493
  697    H    SER  91           H        SER  91   3.611  -5.393  -2.440
  698    HA   SER  91           HA       SER  91   6.039  -4.046  -1.993
  699    HB2  SER  91           2HB      SER  91   6.267  -4.572  -4.553
  700    HB3  SER  91           1HB      SER  91   6.238  -5.887  -3.377
  701    HG   SER  91           HG       SER  91   3.948  -4.919  -4.767
  702    H    ILE  92           H        ILE  92   3.092  -3.067  -3.615
  703    HA   ILE  92           HA       ILE  92   4.445  -0.856  -4.920
  704    HB   ILE  92           HB       ILE  92   2.513  -2.337  -5.887
  705   HG12  ILE  92          2HG1      ILE  92   2.487   0.667  -6.229
  706   HG13  ILE  92          1HG1      ILE  92   3.611  -0.432  -7.020
  707   HG21  ILE  92          1HG2      ILE  92   0.931  -0.218  -4.435
  708   HG22  ILE  92          2HG2      ILE  92   0.916  -1.948  -4.091
  709   HG23  ILE  92          3HG2      ILE  92   0.287  -1.348  -5.626
  710   HD11  ILE  92          3HD1      ILE  92   1.743  -1.498  -8.182
  711   HD12  ILE  92          1HD1      ILE  92   1.833   0.230  -8.526
  712   HD13  ILE  92          2HD1      ILE  92   0.625  -0.382  -7.396
  713    H    LEU  93           H        LEU  93   2.492  -1.411  -2.096
  714    HA   LEU  93           HA       LEU  93   2.158   1.438  -1.618
  715    HB2  LEU  93           2HB      LEU  93   1.297  -1.033  -0.171
  716    HB3  LEU  93           1HB      LEU  93   1.372   0.486   0.700
  717    HG   LEU  93           HG       LEU  93  -0.317  -0.078  -1.738
  718   HD11  LEU  93          1HD1      LEU  93  -1.153  -1.144   0.289
  719   HD12  LEU  93          2HD1      LEU  93  -2.193   0.195  -0.195
  720   HD13  LEU  93          3HD1      LEU  93  -1.064   0.395   1.146
  721   HD21  LEU  93          3HD2      LEU  93  -0.076   2.418  -0.060
  722   HD22  LEU  93          1HD2      LEU  93  -1.244   2.155  -1.356
  723   HD23  LEU  93          2HD2      LEU  93   0.481   2.227  -1.722
  724    H    HIS  94           H        HIS  94   4.772  -0.222  -1.694
  725    HA   HIS  94           HA       HIS  94   5.797   0.640   0.915
  726    HB2  HIS  94           2HB      HIS  94   6.429  -1.631  -0.827
  727    HB3  HIS  94           1HB      HIS  94   7.847  -0.794  -0.195
  728    HD1  HIS  94           1HD      HIS  94   4.809  -2.708   0.967
  729    HD2  HIS  94           2HD      HIS  94   8.338  -1.125   2.483
  730    HE1  HIS  94           1HE      HIS  94   5.018  -3.573   3.334
  731    H    ALA  95           H        ALA  95   7.803   1.638   1.005
  732    HA   ALA  95           HA       ALA  95   8.029   3.720  -1.014
  733    HB1  ALA  95           1HB      ALA  95   9.417   3.434   1.653
  734    HB2  ALA  95           2HB      ALA  95   7.941   4.352   1.350
  735    HB3  ALA  95           3HB      ALA  95   9.461   4.856   0.609
  736    HA   PRO  96           HA       PRO  96  11.678   2.007  -2.958
  737    HB2  PRO  96           2HB      PRO  96  12.469   4.831  -3.367
  738    HB3  PRO  96           1HB      PRO  96  12.215   3.553  -4.559
  739    HG2  PRO  96           2HG      PRO  96  10.466   5.553  -4.286
  740    HG3  PRO  96           1HG      PRO  96   9.930   3.900  -4.644
  741    HD2  PRO  96           2HD      PRO  96   9.890   5.386  -2.045
  742    HD3  PRO  96           1HD      PRO  96   8.672   4.295  -2.740
  743    H    GLY  97           H        GLY  97  13.020   1.169  -1.445
  744    HA2  GLY  97           2HA      GLY  97  15.210   1.605  -0.368
  745    HA3  GLY  97           1HA      GLY  97  14.482   3.074   0.279
  746    H    ASP  98           H        ASP  98  11.903   1.672   0.686
  747    HA   ASP  98           HA       ASP  98  12.545   0.374   3.216
  748    HB2  ASP  98           2HB      ASP  98  10.668   2.091   2.968
  749    HB3  ASP  98           1HB      ASP  98   9.788   0.865   2.064
  750    H    ASP  99           H        ASP  99  13.625  -1.212   1.729
  751    HA   ASP  99           HA       ASP  99  11.804  -3.446   1.243
  752    HB2  ASP  99           2HB      ASP  99  13.420  -3.977  -0.760
  753    HB3  ASP  99           1HB      ASP  99  12.085  -2.855  -0.978
  754    HA   PRO 100           HA       PRO 100  15.250  -4.707   3.870
  755    HB2  PRO 100           2HB      PRO 100  13.832  -5.983   5.709
  756    HB3  PRO 100           1HB      PRO 100  13.738  -4.222   5.574
  757    HG2  PRO 100           2HG      PRO 100  11.815  -6.302   4.611
  758    HG3  PRO 100           1HG      PRO 100  11.484  -4.739   5.382
  759    HD2  PRO 100           2HD      PRO 100  11.430  -5.236   2.637
  760    HD3  PRO 100           1HD      PRO 100  11.551  -3.636   3.393
  761    H    MET 101           H        MET 101  15.291  -7.009   5.180
  762    HA   MET 101           HA       MET 101  15.635  -9.212   5.149
  763    HB2  MET 101           2HB      MET 101  13.606  -9.162   2.937
  764    HB3  MET 101           1HB      MET 101  14.288 -10.648   3.595
  765    HG2  MET 101           2HG      MET 101  13.468  -9.957   5.836
  766    HG3  MET 101           1HG      MET 101  12.671  -8.584   5.073
  767    HE1  MET 101           3HE      MET 101  13.063 -12.281   3.722
  768    HE2  MET 101           1HE      MET 101  11.562 -12.996   4.312
  769    HE3  MET 101           2HE      MET 101  12.798 -12.474   5.455
  770    H    GLY 102           H        GLY 102  15.380  -8.518   1.638
  771    HA2  GLY 102           2HA      GLY 102  18.188  -8.987   1.304
  772    HA3  GLY 102           1HA      GLY 102  17.243 -10.387   0.840
  773    H    TYR 103           H        TYR 103  15.024  -8.755  -0.255
  774    HA   TYR 103           HA       TYR 103  16.072  -8.821  -2.878
  775    HB2  TYR 103           2HB      TYR 103  13.836  -8.147  -3.619
  776    HB3  TYR 103           1HB      TYR 103  13.804  -9.508  -2.508
  777    HD1  TYR 103           2HD      TYR 103  13.221  -9.044  -0.089
  778    HD2  TYR 103           1HD      TYR 103  12.584  -6.236  -3.204
  779    HE1  TYR 103           2HE      TYR 103  11.545  -7.897   1.305
  780    HE2  TYR 103           1HE      TYR 103  10.908  -5.075  -1.829
  781    HH   TYR 103           HH       TYR 103   9.308  -5.910   0.171
  782    H    GLU 104           H        GLU 104  15.424  -7.012  -4.450
  783    HA   GLU 104           HA       GLU 104  16.958  -4.692  -3.484
  784    HB2  GLU 104           2HB      GLU 104  16.659  -5.728  -6.307
  785    HB3  GLU 104           1HB      GLU 104  17.772  -4.485  -5.754
  786    HG2  GLU 104           2HG      GLU 104  19.125  -6.019  -4.636
  787    HG3  GLU 104           1HG      GLU 104  17.875  -7.264  -4.648
  788    H    SER 105           H        SER 105  16.520  -2.624  -4.502
  789    HA   SER 105           HA       SER 105  13.701  -2.066  -4.574
  790    HB2  SER 105           2HB      SER 105  15.981  -0.157  -5.138
  791    HB3  SER 105           1HB      SER 105  14.346   0.250  -4.618
  792    HG   SER 105           HG       SER 105  14.777  -0.761  -2.621
  793    H    SER 106           H        SER 106  15.318  -3.516  -6.835
  794    HA   SER 106           HA       SER 106  14.827  -1.884  -9.137
  795    HB2  SER 106           2HB      SER 106  15.355  -4.862  -8.968
  796    HB3  SER 106           1HB      SER 106  15.481  -3.860 -10.415
  797    HG   SER 106           HG       SER 106  17.348  -3.107  -9.753
  798    H    ALA 107           H        ALA 107  12.955  -3.893  -7.143
  799    HA   ALA 107           HA       ALA 107  10.940  -4.593  -9.047
  800    HB1  ALA 107           1HB      ALA 107  11.305  -5.915  -7.016
  801    HB2  ALA 107           2HB      ALA 107   9.650  -5.311  -7.104
  802    HB3  ALA 107           3HB      ALA 107  10.817  -4.535  -6.031
  803    H    GLU 108           H        GLU 108   8.618  -3.889  -8.538
  804    HA   GLU 108           HA       GLU 108   8.469  -1.081  -8.948
  805    HB2  GLU 108           2HB      GLU 108   6.325  -3.175  -8.552
  806    HB3  GLU 108           1HB      GLU 108   5.974  -1.487  -8.883
  807    HG2  GLU 108           2HG      GLU 108   5.795  -2.718 -10.917
  808    HG3  GLU 108           1HG      GLU 108   7.225  -1.694 -11.011
  809    H    ARG 109           H        ARG 109   7.824   0.512  -7.596
  810    HA   ARG 109           HA       ARG 109   7.092  -0.133  -4.849
  811    HB2  ARG 109           2HB      ARG 109   9.735   0.423  -5.539
  812    HB3  ARG 109           1HB      ARG 109   9.123   1.953  -4.931
  813    HG2  ARG 109           2HG      ARG 109  10.146   0.747  -3.137
  814    HG3  ARG 109           1HG      ARG 109   8.404   0.804  -2.868
  815    HD2  ARG 109           2HD      ARG 109   8.168  -1.464  -3.662
  816    HD3  ARG 109           1HD      ARG 109   9.877  -1.527  -4.087
  817    HE   ARG 109           HE       ARG 109   9.782  -0.914  -1.398
  818   HH11  ARG 109          1HH1      ARG 109   8.710  -3.543  -3.436
  819   HH12  ARG 109          2HH1      ARG 109   8.879  -4.762  -2.206
  820   HH21  ARG 109          1HH2      ARG 109  10.005  -2.478   0.249
  821   HH22  ARG 109          2HH2      ARG 109   9.651  -4.143  -0.097
  822    H    TRP 110           H        TRP 110   6.883   2.147  -3.651
  823    HA   TRP 110           HA       TRP 110   4.795   3.567  -4.532
  824    HB2  TRP 110           2HB      TRP 110   6.029   3.845  -2.338
  825    HB3  TRP 110           1HB      TRP 110   7.097   4.965  -3.176
  826    HD1  TRP 110           HD       TRP 110   6.412   7.392  -2.632
  827    HE1  TRP 110           1HE      TRP 110   4.201   8.650  -2.307
  828    HE3  TRP 110           3HE      TRP 110   3.159   3.486  -3.226
  829    HZ2  TRP 110           2HZ      TRP 110   1.444   8.069  -2.284
  830    HZ3  TRP 110           3HZ      TRP 110   0.748   3.929  -3.030
  831    HH2  TRP 110           HH       TRP 110  -0.089   6.172  -2.570
  832    H    SER 111           H        SER 111   4.326   4.582  -6.287
  833    HA   SER 111           HA       SER 111   6.341   5.825  -7.968
  834    HB2  SER 111           2HB      SER 111   3.386   5.226  -8.297
  835    HB3  SER 111           1HB      SER 111   4.338   6.057  -9.523
  836    HG   SER 111           HG       SER 111   5.764   3.997  -9.096
  837    HA   PRO 112           HA       PRO 112   4.583  10.061  -7.133
  838    HB2  PRO 112           2HB      PRO 112   3.092  10.713  -9.372
  839    HB3  PRO 112           1HB      PRO 112   4.829  10.986  -9.213
  840    HG2  PRO 112           2HG      PRO 112   3.376   8.750 -10.567
  841    HG3  PRO 112           1HG      PRO 112   4.828   9.624 -11.092
  842    HD2  PRO 112           2HD      PRO 112   4.993   7.185 -10.003
  843    HD3  PRO 112           1HD      PRO 112   6.215   8.430  -9.664
  844    H    VAL 113           H        VAL 113   3.409   8.224  -5.927
  845    HA   VAL 113           HA       VAL 113   1.649   7.844  -4.533
  846    HB   VAL 113           HB       VAL 113   1.091  10.334  -4.987
  847   HG11  VAL 113          1HG1      VAL 113  -1.049  10.725  -6.084
  848   HG12  VAL 113          2HG1      VAL 113  -1.168   9.010  -6.491
  849   HG13  VAL 113          3HG1      VAL 113   0.101  10.001  -7.210
  850   HG21  VAL 113          3HG2      VAL 113   0.313   9.069  -3.070
  851   HG22  VAL 113          1HG2      VAL 113  -0.991   8.375  -4.033
  852   HG23  VAL 113          2HG2      VAL 113  -0.977  10.104  -3.682
  853    H    GLN 114           H        GLN 114   1.382   7.419  -7.910
  854    HA   GLN 114           HA       GLN 114   0.104   6.046  -9.229
  855    HB2  GLN 114           2HB      GLN 114  -0.654   4.682  -6.630
  856    HB3  GLN 114           1HB      GLN 114  -0.740   3.994  -8.246
  857    HG2  GLN 114           2HG      GLN 114   1.601   3.829  -8.411
  858    HG3  GLN 114           1HG      GLN 114   1.848   4.879  -7.017
  859   HE21  GLN 114          1HE2      GLN 114   3.112   3.327  -5.996
  860   HE22  GLN 114          2HE2      GLN 114   2.435   1.927  -5.265
  861    H    SER 115           H        SER 115  -2.484   4.828  -8.241
  862    HA   SER 115           HA       SER 115  -3.890   7.085  -7.045
  863    HB2  SER 115           2HB      SER 115  -4.960   5.541  -9.429
  864    HB3  SER 115           1HB      SER 115  -5.769   6.865  -8.588
  865    HG   SER 115           HG       SER 115  -3.320   7.660  -9.324
  866    H    VAL 116           H        VAL 116  -5.719   6.397  -5.742
  867    HA   VAL 116           HA       VAL 116  -5.413   4.021  -4.378
  868    HB   VAL 116           HB       VAL 116  -7.710   4.234  -3.554
  869   HG11  VAL 116          1HG1      VAL 116  -5.985   5.606  -2.550
  870   HG12  VAL 116          2HG1      VAL 116  -7.514   6.486  -2.592
  871   HG13  VAL 116          3HG1      VAL 116  -6.245   6.861  -3.760
  872   HG21  VAL 116          3HG2      VAL 116  -8.003   6.433  -5.599
  873   HG22  VAL 116          1HG2      VAL 116  -9.174   6.022  -4.346
  874   HG23  VAL 116          2HG2      VAL 116  -8.817   4.869  -5.633
  875    H    GLU 117           H        GLU 117  -7.244   4.575  -7.306
  876    HA   GLU 117           HA       GLU 117  -8.484   2.051  -7.451
  877    HB2  GLU 117           2HB      GLU 117  -9.272   3.949  -8.740
  878    HB3  GLU 117           1HB      GLU 117  -7.748   4.048  -9.602
  879    HG2  GLU 117           2HG      GLU 117  -9.255   1.507  -9.805
  880    HG3  GLU 117           1HG      GLU 117  -9.923   2.919 -10.624
  881    H    LYS 118           H        LYS 118  -5.366   3.230  -8.669
  882    HA   LYS 118           HA       LYS 118  -4.603   0.830  -9.966
  883    HB2  LYS 118           2HB      LYS 118  -2.872   2.988  -8.736
  884    HB3  LYS 118           1HB      LYS 118  -2.315   1.743  -9.836
  885    HG2  LYS 118           2HG      LYS 118  -3.864   2.675 -11.559
  886    HG3  LYS 118           1HG      LYS 118  -4.197   4.003 -10.442
  887    HD2  LYS 118           2HD      LYS 118  -1.929   4.727 -10.497
  888    HD3  LYS 118           1HD      LYS 118  -1.426   3.279 -11.371
  889    HE2  LYS 118           2HE      LYS 118  -3.318   5.369 -12.446
  890    HE3  LYS 118           1HE      LYS 118  -1.594   5.297 -12.808
  891    HZ1  LYS 118           3HZ      LYS 118  -3.637   3.247 -13.490
  892    HZ2  LYS 118           1HZ      LYS 118  -1.966   3.062 -13.741
  893    HZ3  LYS 118           2HZ      LYS 118  -2.822   4.266 -14.573
  894    H    ILE 119           H        ILE 119  -4.076   2.140  -6.737
  895    HA   ILE 119           HA       ILE 119  -2.328   0.218  -5.730
  896    HB   ILE 119           HB       ILE 119  -4.395   1.866  -4.266
  897   HG12  ILE 119          2HG1      ILE 119  -1.426   2.320  -4.646
  898   HG13  ILE 119          1HG1      ILE 119  -2.691   3.145  -5.552
  899   HG21  ILE 119          1HG2      ILE 119  -3.708  -0.047  -2.919
  900   HG22  ILE 119          2HG2      ILE 119  -3.074   1.456  -2.250
  901   HG23  ILE 119          3HG2      ILE 119  -2.013   0.380  -3.160
  902   HD11  ILE 119          3HD1      ILE 119  -2.259   3.311  -2.577
  903   HD12  ILE 119          1HD1      ILE 119  -3.516   4.148  -3.488
  904   HD13  ILE 119          2HD1      ILE 119  -1.820   4.541  -3.765
  905    H    LEU 120           H        LEU 120  -5.890   0.355  -5.441
  906    HA   LEU 120           HA       LEU 120  -5.967  -2.089  -3.971
  907    HB2  LEU 120           2HB      LEU 120  -8.020  -0.238  -5.079
  908    HB3  LEU 120           1HB      LEU 120  -8.507  -1.848  -4.585
  909    HG   LEU 120           HG       LEU 120  -7.617  -1.400  -2.315
  910   HD11  LEU 120          1HD1      LEU 120  -7.075   0.897  -1.668
  911   HD12  LEU 120          2HD1      LEU 120  -7.194   1.397  -3.355
  912   HD13  LEU 120          3HD1      LEU 120  -5.937   0.265  -2.858
  913   HD21  LEU 120          3HD2      LEU 120  -9.388   0.143  -1.629
  914   HD22  LEU 120          1HD2      LEU 120  -9.973  -1.058  -2.781
  915   HD23  LEU 120          2HD2      LEU 120  -9.645   0.591  -3.315
  916    H    LEU 121           H        LEU 121  -6.155  -1.303  -7.369
  917    HA   LEU 121           HA       LEU 121  -7.093  -3.859  -8.208
  918    HB2  LEU 121           2HB      LEU 121  -5.937  -1.483  -9.486
  919    HB3  LEU 121           1HB      LEU 121  -5.516  -2.988 -10.280
  920    HG   LEU 121           HG       LEU 121  -7.494  -1.950 -11.288
  921   HD11  LEU 121          1HD1      LEU 121  -7.256  -4.379 -11.340
  922   HD12  LEU 121          2HD1      LEU 121  -8.951  -3.902 -11.249
  923   HD13  LEU 121          3HD1      LEU 121  -8.125  -4.499  -9.810
  924   HD21  LEU 121          3HD2      LEU 121  -8.764  -2.353  -8.581
  925   HD22  LEU 121          1HD2      LEU 121  -9.608  -1.857 -10.049
  926   HD23  LEU 121          2HD2      LEU 121  -8.384  -0.804  -9.337
  927    H    SER 122           H        SER 122  -3.970  -2.506  -7.466
  928    HA   SER 122           HA       SER 122  -2.392  -4.742  -8.171
  929    HB2  SER 122           2HB      SER 122  -1.444  -2.502  -7.637
  930    HB3  SER 122           1HB      SER 122  -1.882  -2.744  -5.947
  931    HG   SER 122           HG       SER 122  -0.150  -4.449  -7.427
  932    H    VAL 123           H        VAL 123  -4.160  -3.878  -5.243
  933    HA   VAL 123           HA       VAL 123  -3.463  -6.091  -3.667
  934    HB   VAL 123           HB       VAL 123  -6.061  -4.533  -3.718
  935   HG11  VAL 123          1HG1      VAL 123  -6.424  -5.380  -1.450
  936   HG12  VAL 123          2HG1      VAL 123  -4.978  -6.380  -1.589
  937   HG13  VAL 123          3HG1      VAL 123  -6.371  -6.693  -2.625
  938   HG21  VAL 123          3HG2      VAL 123  -4.136  -3.132  -3.258
  939   HG22  VAL 123          1HG2      VAL 123  -3.596  -4.247  -2.004
  940   HG23  VAL 123          2HG2      VAL 123  -5.094  -3.344  -1.795
  941    H    VAL 124           H        VAL 124  -6.081  -5.659  -6.033
  942    HA   VAL 124           HA       VAL 124  -7.250  -8.203  -5.759
  943    HB   VAL 124           HB       VAL 124  -7.140  -6.410  -8.192
  944   HG11  VAL 124          1HG1      VAL 124  -9.089  -7.644  -8.994
  945   HG12  VAL 124          2HG1      VAL 124  -8.979  -8.729  -7.609
  946   HG13  VAL 124          3HG1      VAL 124  -7.696  -8.709  -8.816
  947   HG21  VAL 124          3HG2      VAL 124  -9.221  -6.731  -6.037
  948   HG22  VAL 124          1HG2      VAL 124  -9.386  -5.728  -7.477
  949   HG23  VAL 124          2HG2      VAL 124  -8.160  -5.342  -6.271
  950    H    SER 125           H        SER 125  -4.699  -7.036  -7.914
  951    HA   SER 125           HA       SER 125  -4.240  -9.386  -9.360
  952    HB2  SER 125           2HB      SER 125  -3.264  -7.152  -9.899
  953    HB3  SER 125           1HB      SER 125  -2.197  -7.310  -8.506
  954    HG   SER 125           HG       SER 125  -1.895  -8.277 -10.995
  955    H    MET 126           H        MET 126  -3.014  -8.265  -6.293
  956    HA   MET 126           HA       MET 126  -1.197 -10.325  -5.718
  957    HB2  MET 126           2HB      MET 126  -1.156  -8.301  -4.445
  958    HB3  MET 126           1HB      MET 126  -2.824  -8.514  -3.938
  959    HG2  MET 126           2HG      MET 126  -2.149 -10.518  -2.676
  960    HG3  MET 126           1HG      MET 126  -0.481 -10.202  -3.122
  961    HE1  MET 126           3HE      MET 126  -3.310  -7.640  -2.145
  962    HE2  MET 126           1HE      MET 126  -3.015  -7.463  -0.415
  963    HE3  MET 126           2HE      MET 126  -3.577  -9.006  -1.061
  964    H    LEU 127           H        LEU 127  -4.666 -10.154  -5.338
  965    HA   LEU 127           HA       LEU 127  -4.753 -12.426  -3.561
  966    HB2  LEU 127           2HB      LEU 127  -6.904 -10.715  -4.782
  967    HB3  LEU 127           1HB      LEU 127  -7.211 -12.027  -3.661
  968    HG   LEU 127           HG       LEU 127  -5.408  -9.732  -2.943
  969   HD11  LEU 127          1HD1      LEU 127  -7.297  -8.693  -1.838
  970   HD12  LEU 127          2HD1      LEU 127  -8.372  -9.941  -2.468
  971   HD13  LEU 127          3HD1      LEU 127  -7.579  -8.819  -3.574
  972   HD21  LEU 127          3HD2      LEU 127  -6.982 -11.715  -1.307
  973   HD22  LEU 127          1HD2      LEU 127  -6.001 -10.400  -0.662
  974   HD23  LEU 127          2HD2      LEU 127  -5.233 -11.719  -1.553
  975    H    ALA 128           H        ALA 128  -5.301 -11.830  -6.987
  976    HA   ALA 128           HA       ALA 128  -6.364 -14.533  -7.299
  977    HB1  ALA 128           1HB      ALA 128  -6.604 -13.972  -9.685
  978    HB2  ALA 128           2HB      ALA 128  -5.888 -12.387  -9.374
  979    HB3  ALA 128           3HB      ALA 128  -7.436 -12.825  -8.640
  980    H    GLU 129           H        GLU 129  -3.472 -12.673  -7.809
  981    HA   GLU 129           HA       GLU 129  -2.051 -15.165  -8.473
  982    HB2  GLU 129           2HB      GLU 129  -1.990 -13.539 -10.313
  983    HB3  GLU 129           1HB      GLU 129  -1.360 -12.312  -9.224
  984    HG2  GLU 129           2HG      GLU 129   0.409 -13.194 -10.591
  985    HG3  GLU 129           1HG      GLU 129   0.666 -13.653  -8.909
  986    HA   PRO 130           HA       PRO 130  -0.812 -14.099  -4.134
  987    HB2  PRO 130           2HB      PRO 130   0.376 -16.781  -4.502
  988    HB3  PRO 130           1HB      PRO 130  -0.567 -16.152  -3.155
  989    HG2  PRO 130           2HG      PRO 130  -1.608 -17.866  -4.941
  990    HG3  PRO 130           1HG      PRO 130  -2.578 -16.595  -4.185
  991    HD2  PRO 130           2HD      PRO 130  -1.509 -16.779  -6.948
  992    HD3  PRO 130           1HD      PRO 130  -2.961 -15.950  -6.354
  993    H    ASN 131           H        ASN 131   0.826 -12.696  -4.249
  994    HA   ASN 131           HA       ASN 131   3.407 -13.613  -5.300
  995    HB2  ASN 131           2HB      ASN 131   2.554 -11.537  -6.310
  996    HB3  ASN 131           1HB      ASN 131   2.431 -10.805  -4.714
  997   HD21  ASN 131          1HD2      ASN 131   3.814  -9.139  -5.205
  998   HD22  ASN 131          2HD2      ASN 131   5.519  -9.377  -5.414
  999    H    ASP 132           H        ASP 132   4.937 -14.128  -3.871
 1000    HA   ASP 132           HA       ASP 132   4.504 -13.422  -1.076
 1001    HB2  ASP 132           2HB      ASP 132   6.131 -15.157  -0.557
 1002    HB3  ASP 132           1HB      ASP 132   4.859 -15.792  -1.580
 1003    H    GLU 133           H        GLU 133   5.139 -11.226  -2.283
 1004    HA   GLU 133           HA       GLU 133   7.900 -10.668  -2.602
 1005    HB2  GLU 133           2HB      GLU 133   5.635  -9.382  -3.289
 1006    HB3  GLU 133           1HB      GLU 133   6.013  -8.501  -1.818
 1007    HG2  GLU 133           2HG      GLU 133   7.872  -8.836  -4.151
 1008    HG3  GLU 133           1HG      GLU 133   6.863  -7.422  -3.859
 1009    H    SER 134           H        SER 134   9.377 -10.496  -1.067
 1010    HA   SER 134           HA       SER 134  10.438 -10.137   0.903
 1011    HB2  SER 134           2HB      SER 134   9.125  -8.001   0.973
 1012    HB3  SER 134           1HB      SER 134   7.869  -8.849   1.872
 1013    HG   SER 134           HG       SER 134  10.159  -7.770   2.765
 1014    H    GLY 135           H        GLY 135   7.072 -11.028   1.428
 1015    HA2  GLY 135           2HA      GLY 135   6.222 -12.900   2.566
 1016    HA3  GLY 135           1HA      GLY 135   7.867 -13.329   3.022
 1017    H    ALA 136           H        ALA 136   5.615 -10.634   3.535
 1018    HA   ALA 136           HA       ALA 136   6.555  -9.840   6.039
 1019    HB1  ALA 136           1HB      ALA 136   3.756  -9.653   4.929
 1020    HB2  ALA 136           2HB      ALA 136   5.052  -8.484   4.670
 1021    HB3  ALA 136           3HB      ALA 136   4.393  -8.725   6.288
 1022    H    ASN 137           H        ASN 137   3.986 -12.080   5.129
 1023    HA   ASN 137           HA       ASN 137   3.968 -13.149   7.859
 1024    HB2  ASN 137           2HB      ASN 137   1.800 -12.573   6.608
 1025    HB3  ASN 137           1HB      ASN 137   2.146 -13.966   5.595
 1026   HD21  ASN 137          1HD2      ASN 137  -0.032 -13.392   7.498
 1027   HD22  ASN 137          2HD2      ASN 137  -0.047 -14.722   8.610
 1028    H    VAL 138           H        VAL 138   5.801 -14.375   7.944
 1029    HA   VAL 138           HA       VAL 138   6.847 -15.842   5.776
 1030    HB   VAL 138           HB       VAL 138   7.367 -16.289   8.722
 1031   HG11  VAL 138          1HG1      VAL 138   8.120 -18.144   7.319
 1032   HG12  VAL 138          2HG1      VAL 138   9.489 -17.252   7.987
 1033   HG13  VAL 138          3HG1      VAL 138   9.019 -17.016   6.303
 1034   HG21  VAL 138          3HG2      VAL 138   8.807 -14.514   6.752
 1035   HG22  VAL 138          1HG2      VAL 138   9.299 -14.817   8.418
 1036   HG23  VAL 138          2HG2      VAL 138   7.787 -13.971   8.085
 1037    H    ASP 139           H        ASP 139   4.612 -16.661   8.339
 1038    HA   ASP 139           HA       ASP 139   4.658 -19.480   7.960
 1039    HB2  ASP 139           2HB      ASP 139   3.761 -18.318   9.992
 1040    HB3  ASP 139           1HB      ASP 139   2.389 -17.787   9.034
 1041    H    ALA 140           H        ALA 140   2.813 -16.843   6.580
 1042    HA   ALA 140           HA       ALA 140   0.999 -18.486   5.117
 1043    HB1  ALA 140           1HB      ALA 140   0.454 -16.182   5.753
 1044    HB2  ALA 140           2HB      ALA 140   0.317 -16.435   4.014
 1045    HB3  ALA 140           3HB      ALA 140   1.719 -15.593   4.675
 1046    H    SER 141           H        SER 141   4.112 -16.936   4.370
 1047    HA   SER 141           HA       SER 141   3.969 -17.598   1.589
 1048    HB2  SER 141           2HB      SER 141   6.448 -17.031   1.659
 1049    HB3  SER 141           1HB      SER 141   5.354 -15.742   2.160
 1050    HG   SER 141           HG       SER 141   7.046 -17.353   3.731
 1051    H    LYS 142           H        LYS 142   5.281 -19.052   4.485
 1052    HA   LYS 142           HA       LYS 142   6.782 -21.116   3.351
 1053    HB2  LYS 142           2HB      LYS 142   6.357 -20.327   5.861
 1054    HB3  LYS 142           1HB      LYS 142   5.176 -21.624   5.824
 1055    HG2  LYS 142           2HG      LYS 142   8.114 -21.923   5.234
 1056    HG3  LYS 142           1HG      LYS 142   7.330 -22.326   6.757
 1057    HD2  LYS 142           2HD      LYS 142   6.003 -24.031   5.654
 1058    HD3  LYS 142           1HD      LYS 142   6.696 -23.589   4.092
 1059    HE2  LYS 142           2HE      LYS 142   8.930 -24.202   4.953
 1060    HE3  LYS 142           1HE      LYS 142   8.181 -24.722   6.461
 1061    HZ1  LYS 142           3HZ      LYS 142   8.614 -26.565   4.929
 1062    HZ2  LYS 142           1HZ      LYS 142   7.580 -25.864   3.786
 1063    HZ3  LYS 142           2HZ      LYS 142   6.961 -26.401   5.272
 1064    H    MET 143           H        MET 143   3.453 -21.261   4.598
 1065    HA   MET 143           HA       MET 143   2.928 -23.781   3.459
 1066    HB2  MET 143           2HB      MET 143   1.161 -21.677   4.656
 1067    HB3  MET 143           1HB      MET 143   0.496 -23.149   3.965
 1068    HG2  MET 143           2HG      MET 143   1.887 -24.477   5.496
 1069    HG3  MET 143           1HG      MET 143   2.487 -22.984   6.213
 1070    HE1  MET 143           3HE      MET 143  -0.051 -21.142   6.273
 1071    HE2  MET 143           1HE      MET 143   1.035 -21.336   7.649
 1072    HE3  MET 143           2HE      MET 143  -0.708 -21.501   7.871
 1073    H    TRP 144           H        TRP 144   2.920 -20.680   1.937
 1074    HA   TRP 144           HA       TRP 144   1.111 -21.500  -0.159
 1075    HB2  TRP 144           2HB      TRP 144   1.173 -19.160   0.158
 1076    HB3  TRP 144           1HB      TRP 144   2.928 -19.127   0.233
 1077    HD1  TRP 144           HD       TRP 144   4.024 -18.198  -1.864
 1078    HE1  TRP 144           1HE      TRP 144   3.425 -18.026  -4.365
 1079    HE3  TRP 144           3HE      TRP 144  -0.495 -20.606  -1.801
 1080    HZ2  TRP 144           2HZ      TRP 144   1.334 -18.815  -6.072
 1081    HZ3  TRP 144           3HZ      TRP 144  -1.722 -20.859  -3.914
 1082    HH2  TRP 144           HH       TRP 144  -0.828 -19.977  -6.005
 1083    H    ARG 145           H        ARG 145   4.568 -21.345   0.408
 1084    HA   ARG 145           HA       ARG 145   5.261 -22.157  -2.260
 1085    HB2  ARG 145           2HB      ARG 145   6.918 -21.972   0.259
 1086    HB3  ARG 145           1HB      ARG 145   7.556 -22.288  -1.341
 1087    HG2  ARG 145           2HG      ARG 145   6.896 -20.097  -2.094
 1088    HG3  ARG 145           1HG      ARG 145   6.095 -19.780  -0.549
 1089    HD2  ARG 145           2HD      ARG 145   8.280 -20.066   0.582
 1090    HD3  ARG 145           1HD      ARG 145   9.041 -20.250  -0.994
 1091    HE   ARG 145           HE       ARG 145   7.825 -17.862  -1.231
 1092   HH11  ARG 145          1HH1      ARG 145   9.908 -19.220   1.226
 1093   HH12  ARG 145          2HH1      ARG 145  10.584 -17.690   1.702
 1094   HH21  ARG 145          1HH2      ARG 145   8.701 -15.839  -0.634
 1095   HH22  ARG 145          2HH2      ARG 145   9.897 -15.754   0.634
 1096    H    ASP 146           H        ASP 146   4.875 -23.709   0.909
 1097    HA   ASP 146           HA       ASP 146   6.136 -26.142   0.115
 1098    HB2  ASP 146           2HB      ASP 146   6.214 -25.320   2.413
 1099    HB3  ASP 146           1HB      ASP 146   4.461 -25.392   2.518
 1100    H    ASP 147           H        ASP 147   2.793 -25.554   1.278
 1101    HA   ASP 147           HA       ASP 147   1.911 -27.563  -0.680
 1102    HB2  ASP 147           2HB      ASP 147   1.958 -28.580   1.569
 1103    HB3  ASP 147           1HB      ASP 147   0.866 -27.323   2.149
 1104    H    ARG 148           H        ARG 148   1.130 -26.174  -2.095
 1105    HA   ARG 148           HA       ARG 148  -0.325 -23.866  -1.698
 1106    HB2  ARG 148           2HB      ARG 148  -0.328 -25.866  -3.929
 1107    HB3  ARG 148           1HB      ARG 148  -1.381 -24.463  -3.974
 1108    HG2  ARG 148           2HG      ARG 148   0.611 -23.013  -3.727
 1109    HG3  ARG 148           1HG      ARG 148   1.622 -24.456  -3.829
 1110    HD2  ARG 148           2HD      ARG 148   0.907 -24.908  -6.044
 1111    HD3  ARG 148           1HD      ARG 148  -0.379 -23.706  -5.945
 1112    HE   ARG 148           HE       ARG 148   2.417 -22.823  -5.747
 1113   HH11  ARG 148          1HH1      ARG 148  -0.628 -22.928  -7.456
 1114   HH12  ARG 148          2HH1      ARG 148  -0.190 -21.711  -8.611
 1115   HH21  ARG 148          1HH2      ARG 148   3.020 -21.197  -7.252
 1116   HH22  ARG 148          2HH2      ARG 148   1.900 -20.716  -8.492
 1117    H    GLU 149           H        GLU 149  -1.475 -27.194  -1.666
 1118    HA   GLU 149           HA       GLU 149  -4.233 -26.766  -1.770
 1119    HB2  GLU 149           2HB      GLU 149  -3.000 -28.976  -1.823
 1120    HB3  GLU 149           1HB      GLU 149  -2.846 -28.849  -0.078
 1121    HG2  GLU 149           2HG      GLU 149  -4.681 -30.265  -0.513
 1122    HG3  GLU 149           1HG      GLU 149  -5.346 -28.729   0.037
 1123    H    GLN 150           H        GLN 150  -2.000 -26.681   0.934
 1124    HA   GLN 150           HA       GLN 150  -3.934 -26.353   2.981
 1125    HB2  GLN 150           2HB      GLN 150  -1.679 -27.140   3.478
 1126    HB3  GLN 150           1HB      GLN 150  -0.994 -25.626   2.907
 1127    HG2  GLN 150           2HG      GLN 150  -1.008 -25.711   5.320
 1128    HG3  GLN 150           1HG      GLN 150  -2.074 -24.438   4.733
 1129   HE21  GLN 150          1HE2      GLN 150  -2.976 -27.814   4.633
 1130   HE22  GLN 150          2HE2      GLN 150  -4.182 -27.719   5.872
 1131    H    PHE 151           H        PHE 151  -1.961 -24.060   1.130
 1132    HA   PHE 151           HA       PHE 151  -2.846 -21.725   2.420
 1133    HB2  PHE 151           2HB      PHE 151  -0.916 -21.907   0.804
 1134    HB3  PHE 151           1HB      PHE 151  -2.093 -21.956  -0.497
 1135    HD1  PHE 151           2HD      PHE 151  -0.753 -19.861   2.229
 1136    HD2  PHE 151           1HD      PHE 151  -3.121 -19.994  -1.304
 1137    HE1  PHE 151           2HE      PHE 151  -0.818 -17.403   2.186
 1138    HE2  PHE 151           1HE      PHE 151  -3.194 -17.535  -1.352
 1139    HZ   PHE 151           HZ       PHE 151  -2.042 -16.237   0.394
 1140    H    TYR 152           H        TYR 152  -3.988 -23.364  -0.494
 1141    HA   TYR 152           HA       TYR 152  -6.021 -21.683  -1.261
 1142    HB2  TYR 152           2HB      TYR 152  -5.863 -24.691  -1.428
 1143    HB3  TYR 152           1HB      TYR 152  -7.099 -23.737  -2.232
 1144    HD1  TYR 152           2HD      TYR 152  -5.057 -21.415  -2.838
 1145    HD2  TYR 152           1HD      TYR 152  -5.058 -25.611  -3.534
 1146    HE1  TYR 152           2HE      TYR 152  -3.566 -21.085  -4.757
 1147    HE2  TYR 152           1HE      TYR 152  -3.560 -25.295  -5.459
 1148    HH   TYR 152           HH       TYR 152  -2.993 -23.462  -7.075
 1149    H    LYS 153           H        LYS 153  -6.252 -24.359   1.094
 1150    HA   LYS 153           HA       LYS 153  -9.051 -23.985   1.466
 1151    HB2  LYS 153           2HB      LYS 153  -8.803 -25.471   3.410
 1152    HB3  LYS 153           1HB      LYS 153  -8.114 -26.149   1.948
 1153    HG2  LYS 153           2HG      LYS 153  -5.877 -25.410   2.792
 1154    HG3  LYS 153           1HG      LYS 153  -6.669 -24.984   4.312
 1155    HD2  LYS 153           2HD      LYS 153  -6.616 -27.720   3.036
 1156    HD3  LYS 153           1HD      LYS 153  -5.673 -27.210   4.437
 1157    HE2  LYS 153           2HE      LYS 153  -8.684 -27.182   4.350
 1158    HE3  LYS 153           1HE      LYS 153  -7.740 -28.542   4.954
 1159    HZ1  LYS 153           3HZ      LYS 153  -6.859 -27.199   6.689
 1160    HZ2  LYS 153           1HZ      LYS 153  -8.539 -26.987   6.697
 1161    HZ3  LYS 153           2HZ      LYS 153  -7.536 -25.789   6.048
 1162    H    ILE 154           H        ILE 154  -6.202 -22.845   3.189
 1163    HA   ILE 154           HA       ILE 154  -7.528 -21.580   5.328
 1164    HB   ILE 154           HB       ILE 154  -4.959 -20.753   3.957
 1165   HG12  ILE 154          2HG1      ILE 154  -5.390 -22.380   6.471
 1166   HG13  ILE 154          1HG1      ILE 154  -4.942 -23.049   4.905
 1167   HG21  ILE 154          1HG2      ILE 154  -4.455 -19.547   6.026
 1168   HG22  ILE 154          2HG2      ILE 154  -6.042 -19.976   6.662
 1169   HG23  ILE 154          3HG2      ILE 154  -5.912 -18.921   5.255
 1170   HD11  ILE 154          3HD1      ILE 154  -3.305 -21.134   6.550
 1171   HD12  ILE 154          1HD1      ILE 154  -2.854 -21.775   4.971
 1172   HD13  ILE 154          2HD1      ILE 154  -3.012 -22.861   6.350
 1173    H    ALA 155           H        ALA 155  -6.727 -20.528   2.058
 1174    HA   ALA 155           HA       ALA 155  -7.587 -17.869   2.265
 1175    HB1  ALA 155           1HB      ALA 155  -6.263 -18.719   0.388
 1176    HB2  ALA 155           2HB      ALA 155  -7.720 -17.889  -0.160
 1177    HB3  ALA 155           3HB      ALA 155  -7.655 -19.652  -0.165
 1178    H    LYS 156           H        LYS 156  -9.377 -20.827   1.381
 1179    HA   LYS 156           HA       LYS 156 -11.813 -19.521   0.780
 1180    HB2  LYS 156           2HB      LYS 156 -11.410 -22.356   1.750
 1181    HB3  LYS 156           1HB      LYS 156 -12.807 -21.732   0.895
 1182    HG2  LYS 156           2HG      LYS 156 -10.047 -21.845  -0.283
 1183    HG3  LYS 156           1HG      LYS 156 -11.252 -23.114  -0.466
 1184    HD2  LYS 156           2HD      LYS 156 -11.666 -20.261  -1.329
 1185    HD3  LYS 156           1HD      LYS 156 -11.099 -21.547  -2.394
 1186    HE2  LYS 156           2HE      LYS 156 -13.208 -22.812  -1.706
 1187    HE3  LYS 156           1HE      LYS 156 -13.772 -21.280  -1.042
 1188    HZ1  LYS 156           3HZ      LYS 156 -13.416 -20.311  -3.297
 1189    HZ2  LYS 156           1HZ      LYS 156 -14.622 -21.501  -3.246
 1190    HZ3  LYS 156           2HZ      LYS 156 -13.095 -21.867  -3.874
 1191    H    GLN 157           H        GLN 157 -10.363 -20.737   3.738
 1192    HA   GLN 157           HA       GLN 157 -12.769 -20.620   5.264
 1193    HB2  GLN 157           2HB      GLN 157 -11.565 -21.444   7.008
 1194    HB3  GLN 157           1HB      GLN 157 -10.500 -21.916   5.696
 1195    HG2  GLN 157           2HG      GLN 157  -9.196 -19.843   6.119
 1196    HG3  GLN 157           1HG      GLN 157 -10.206 -19.566   7.533
 1197   HE21  GLN 157          1HE2      GLN 157  -9.186 -22.729   6.466
 1198   HE22  GLN 157          2HE2      GLN 157  -8.135 -23.051   7.797
 1199    H    ILE 158           H        ILE 158 -10.039 -18.402   4.771
 1200    HA   ILE 158           HA       ILE 158 -10.966 -16.363   6.477
 1201    HB   ILE 158           HB       ILE 158  -9.398 -16.110   3.897
 1202   HG12  ILE 158          2HG1      ILE 158  -8.264 -17.530   5.534
 1203   HG13  ILE 158          1HG1      ILE 158  -7.421 -15.996   5.356
 1204   HG21  ILE 158          1HG2      ILE 158  -9.747 -14.145   6.157
 1205   HG22  ILE 158          2HG2      ILE 158 -10.394 -13.988   4.525
 1206   HG23  ILE 158          3HG2      ILE 158  -8.652 -13.947   4.790
 1207   HD11  ILE 158          3HD1      ILE 158  -8.437 -15.202   7.428
 1208   HD12  ILE 158          1HD1      ILE 158  -7.516 -16.683   7.677
 1209   HD13  ILE 158          2HD1      ILE 158  -9.277 -16.742   7.604
 1210    H    VAL 159           H        VAL 159 -11.711 -17.250   3.163
 1211    HA   VAL 159           HA       VAL 159 -13.257 -15.070   2.376
 1212    HB   VAL 159           HB       VAL 159 -13.316 -17.983   1.628
 1213   HG11  VAL 159          1HG1      VAL 159 -15.027 -15.829   0.391
 1214   HG12  VAL 159          2HG1      VAL 159 -15.612 -17.168   1.379
 1215   HG13  VAL 159          3HG1      VAL 159 -14.857 -17.490  -0.183
 1216   HG21  VAL 159          3HG2      VAL 159 -12.439 -17.145  -0.490
 1217   HG22  VAL 159          1HG2      VAL 159 -11.428 -16.647   0.868
 1218   HG23  VAL 159          2HG2      VAL 159 -12.535 -15.493   0.121
 1219    H    GLN 160           H        GLN 160 -14.324 -18.106   3.929
 1220    HA   GLN 160           HA       GLN 160 -17.040 -17.279   4.067
 1221    HB2  GLN 160           2HB      GLN 160 -17.375 -19.250   5.499
 1222    HB3  GLN 160           1HB      GLN 160 -16.485 -19.638   4.036
 1223    HG2  GLN 160           2HG      GLN 160 -14.396 -19.608   5.306
 1224    HG3  GLN 160           1HG      GLN 160 -15.304 -19.238   6.771
 1225   HE21  GLN 160          1HE2      GLN 160 -17.521 -20.967   6.029
 1226   HE22  GLN 160          2HE2      GLN 160 -16.978 -22.586   6.295
 1227    H    LYS 161           H        LYS 161 -14.336 -17.085   6.318
 1228    HA   LYS 161           HA       LYS 161 -15.847 -16.221   8.549
 1229    HB2  LYS 161           2HB      LYS 161 -12.942 -15.935   7.814
 1230    HB3  LYS 161           1HB      LYS 161 -13.598 -15.305   9.317
 1231    HG2  LYS 161           2HG      LYS 161 -14.390 -17.580   9.877
 1232    HG3  LYS 161           1HG      LYS 161 -13.601 -18.172   8.415
 1233    HD2  LYS 161           2HD      LYS 161 -11.443 -17.459   9.263
 1234    HD3  LYS 161           1HD      LYS 161 -12.212 -16.776  10.699
 1235    HE2  LYS 161           2HE      LYS 161 -12.141 -19.681   9.893
 1236    HE3  LYS 161           1HE      LYS 161 -11.275 -18.938  11.237
 1237    HZ1  LYS 161           3HZ      LYS 161 -13.430 -18.385  12.236
 1238    HZ2  LYS 161           1HZ      LYS 161 -13.236 -20.060  12.033
 1239    HZ3  LYS 161           2HZ      LYS 161 -14.221 -19.185  10.969
 1240    H    SER 162           H        SER 162 -14.299 -14.530   5.920
 1241    HA   SER 162           HA       SER 162 -14.853 -11.903   6.770
 1242    HB2  SER 162           2HB      SER 162 -14.664 -12.952   3.935
 1243    HB3  SER 162           1HB      SER 162 -14.582 -11.253   4.407
 1244    HG   SER 162           HG       SER 162 -12.763 -13.335   5.044
 1245    H    LEU 163           H        LEU 163 -16.861 -14.299   5.164
 1246    HA   LEU 163           HA       LEU 163 -19.098 -12.531   4.825
 1247    HB2  LEU 163           2HB      LEU 163 -18.963 -15.543   4.856
 1248    HB3  LEU 163           1HB      LEU 163 -20.344 -14.603   4.354
 1249    HG   LEU 163           HG       LEU 163 -17.657 -14.636   2.985
 1250   HD11  LEU 163          1HD1      LEU 163 -20.304 -15.850   2.204
 1251   HD12  LEU 163          2HD1      LEU 163 -18.853 -16.730   2.686
 1252   HD13  LEU 163          3HD1      LEU 163 -18.862 -15.796   1.189
 1253   HD21  LEU 163          3HD2      LEU 163 -18.801 -12.492   2.803
 1254   HD22  LEU 163          1HD2      LEU 163 -20.248 -13.310   2.221
 1255   HD23  LEU 163          2HD2      LEU 163 -18.772 -13.338   1.256
 1256    H    GLY 164           H        GLY 164 -17.897 -14.696   7.237
 1257    HA2  GLY 164           2HA      GLY 164 -18.399 -13.941   9.561
 1258    HA3  GLY 164           1HA      GLY 164 -20.078 -13.863   9.053
 1259    H    LEU 165           H        LEU 165 -17.665 -16.434   8.433
 1260    HA   LEU 165           HA       LEU 165 -19.289 -18.218  10.109
 1261    HB2  LEU 165           2HB      LEU 165 -18.005 -18.840   7.448
 1262    HB3  LEU 165           1HB      LEU 165 -18.755 -20.029   8.492
 1263    HG   LEU 165           HG       LEU 165 -20.206 -17.704   7.224
 1264   HD11  LEU 165          1HD1      LEU 165 -19.433 -19.303   5.550
 1265   HD12  LEU 165          2HD1      LEU 165 -21.185 -19.371   5.738
 1266   HD13  LEU 165          3HD1      LEU 165 -20.172 -20.621   6.461
 1267   HD21  LEU 165          3HD2      LEU 165 -22.224 -18.905   7.930
 1268   HD22  LEU 165          1HD2      LEU 165 -21.223 -18.441   9.308
 1269   HD23  LEU 165          2HD2      LEU 165 -21.220 -20.111   8.738
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1   0.433  20.367   6.122
    2    H2   MET   1           2HT      MET   1   1.739  21.222   5.463
    3    H3   MET   1           3HT      MET   1   1.718  19.525   5.400
    4    HA   MET   1           HA       MET   1  -0.041  21.408   3.953
    5    HB2  MET   1           2HB      MET   1   1.971  19.339   3.045
    6    HB3  MET   1           1HB      MET   1   0.885  20.199   1.965
    7    HG2  MET   1           2HG      MET   1   2.995  21.457   3.701
    8    HG3  MET   1           1HG      MET   1   3.117  21.171   1.966
    9    HE1  MET   1           2HE      MET   1   3.616  24.017   3.327
   10    HE2  MET   1           3HE      MET   1   2.775  25.065   2.185
   11    HE3  MET   1           1HE      MET   1   3.745  23.716   1.594
   12    H    ALA   2           H        ALA   2  -2.048  20.707   4.434
   13    HA   ALA   2           HA       ALA   2  -2.596  17.835   4.062
   14    HB1  ALA   2           1HB      ALA   2  -2.908  18.585   6.376
   15    HB2  ALA   2           2HB      ALA   2  -4.424  18.059   5.644
   16    HB3  ALA   2           3HB      ALA   2  -4.081  19.780   5.824
   17    H    GLY   3           H        GLY   3  -3.455  21.093   3.192
   18    HA2  GLY   3           2HA      GLY   3  -5.943  20.576   2.014
   19    HA3  GLY   3           1HA      GLY   3  -4.886  21.916   1.609
   20    H    THR   4           H        THR   4  -2.700  20.581   0.494
   21    HA   THR   4           HA       THR   4  -3.704  19.860  -2.075
   22    HB   THR   4           HB       THR   4  -0.933  19.298  -0.985
   23    HG1  THR   4           1HG      THR   4  -0.494  21.365  -1.251
   24   HG21  THR   4          3HG2      THR   4  -1.426  18.194  -3.116
   25   HG22  THR   4          1HG2      THR   4  -0.256  19.492  -3.338
   26   HG23  THR   4          2HG2      THR   4  -1.941  19.735  -3.802
   27    H    ALA   5           H        ALA   5  -2.856  18.068   0.795
   28    HA   ALA   5           HA       ALA   5  -2.913  15.467  -0.300
   29    HB1  ALA   5           1HB      ALA   5  -3.699  16.365   2.474
   30    HB2  ALA   5           2HB      ALA   5  -2.070  15.932   1.957
   31    HB3  ALA   5           3HB      ALA   5  -3.341  14.708   1.985
   32    H    LEU   6           H        LEU   6  -5.387  17.429   1.288
   33    HA   LEU   6           HA       LEU   6  -7.615  15.835   0.870
   34    HB2  LEU   6           2HB      LEU   6  -7.414  17.973   2.214
   35    HB3  LEU   6           1HB      LEU   6  -7.538  18.852   0.708
   36    HG   LEU   6           HG       LEU   6  -9.639  18.674   2.131
   37   HD11  LEU   6          1HD1      LEU   6  -9.706  19.410  -0.182
   38   HD12  LEU   6          2HD1      LEU   6 -11.112  18.419   0.207
   39   HD13  LEU   6          3HD1      LEU   6  -9.780  17.734  -0.726
   40   HD21  LEU   6          3HD2      LEU   6 -10.959  16.638   1.893
   41   HD22  LEU   6          1HD2      LEU   6  -9.438  16.321   2.727
   42   HD23  LEU   6          2HD2      LEU   6  -9.625  15.869   1.032
   43    H    LYS   7           H        LYS   7  -6.306  18.411  -1.238
   44    HA   LYS   7           HA       LYS   7  -8.040  18.175  -3.360
   45    HB2  LYS   7           2HB      LYS   7  -5.132  18.924  -3.206
   46    HB3  LYS   7           1HB      LYS   7  -6.034  19.028  -4.705
   47    HG2  LYS   7           2HG      LYS   7  -7.558  20.624  -3.725
   48    HG3  LYS   7           1HG      LYS   7  -6.760  20.457  -2.158
   49    HD2  LYS   7           2HD      LYS   7  -4.707  21.356  -3.078
   50    HD3  LYS   7           1HD      LYS   7  -5.438  21.447  -4.681
   51    HE2  LYS   7           2HE      LYS   7  -7.040  23.084  -3.882
   52    HE3  LYS   7           1HE      LYS   7  -6.393  22.952  -2.247
   53    HZ1  LYS   7           3HZ      LYS   7  -5.561  24.898  -3.512
   54    HZ2  LYS   7           1HZ      LYS   7  -4.804  23.832  -4.597
   55    HZ3  LYS   7           2HZ      LYS   7  -4.325  23.863  -2.969
   56    H    ARG   8           H        ARG   8  -4.967  16.407  -2.899
   57    HA   ARG   8           HA       ARG   8  -5.104  15.067  -5.386
   58    HB2  ARG   8           2HB      ARG   8  -3.020  15.349  -4.033
   59    HB3  ARG   8           1HB      ARG   8  -3.643  14.167  -2.891
   60    HG2  ARG   8           2HG      ARG   8  -2.058  13.112  -4.367
   61    HG3  ARG   8           1HG      ARG   8  -3.679  12.484  -4.693
   62    HD2  ARG   8           2HD      ARG   8  -3.602  14.534  -6.434
   63    HD3  ARG   8           1HD      ARG   8  -1.892  14.117  -6.377
   64    HE   ARG   8           HE       ARG   8  -3.075  11.715  -6.725
   65   HH11  ARG   8          1HH1      ARG   8  -3.263  14.780  -8.416
   66   HH12  ARG   8          2HH1      ARG   8  -3.778  14.069  -9.922
   67   HH21  ARG   8          1HH2      ARG   8  -3.765  10.773  -8.693
   68   HH22  ARG   8          2HH2      ARG   8  -4.048  11.780 -10.080
   69    H    LEU   9           H        LEU   9  -6.138  14.156  -2.120
   70    HA   LEU   9           HA       LEU   9  -7.071  11.553  -2.820
   71    HB2  LEU   9           2HB      LEU   9  -7.714  13.403  -0.523
   72    HB3  LEU   9           1HB      LEU   9  -8.371  11.784  -0.660
   73    HG   LEU   9           HG       LEU   9  -5.427  12.419  -0.517
   74   HD11  LEU   9          1HD1      LEU   9  -5.541  11.570   1.769
   75   HD12  LEU   9          2HD1      LEU   9  -7.292  11.406   1.625
   76   HD13  LEU   9          3HD1      LEU   9  -6.548  13.004   1.568
   77   HD21  LEU   9          3HD2      LEU   9  -5.218  10.008  -0.101
   78   HD22  LEU   9          1HD2      LEU   9  -5.910  10.353  -1.685
   79   HD23  LEU   9          2HD2      LEU   9  -6.951   9.822  -0.366
   80    H    MET  10           H        MET  10  -8.522  14.749  -3.001
   81    HA   MET  10           HA       MET  10 -11.189  13.869  -3.383
   82    HB2  MET  10           2HB      MET  10  -9.725  16.395  -4.031
   83    HB3  MET  10           1HB      MET  10 -11.344  16.133  -4.668
   84    HG2  MET  10           2HG      MET  10 -10.568  16.089  -1.763
   85    HG3  MET  10           1HG      MET  10 -11.383  17.403  -2.601
   86    HE1  MET  10           3HE      MET  10 -14.152  15.890  -0.248
   87    HE2  MET  10           1HE      MET  10 -13.267  17.351  -0.689
   88    HE3  MET  10           2HE      MET  10 -12.425  16.010   0.089
   89    H    ALA  11           H        ALA  11  -8.507  14.541  -5.597
   90    HA   ALA  11           HA       ALA  11  -9.887  13.959  -7.970
   91    HB1  ALA  11           1HB      ALA  11  -7.682  13.714  -8.984
   92    HB2  ALA  11           2HB      ALA  11  -6.943  13.643  -7.385
   93    HB3  ALA  11           3HB      ALA  11  -7.731  15.124  -7.926
   94    H    GLU  12           H        GLU  12  -7.914  11.867  -5.810
   95    HA   GLU  12           HA       GLU  12  -8.190   9.484  -7.188
   96    HB2  GLU  12           2HB      GLU  12  -7.923  10.194  -4.270
   97    HB3  GLU  12           1HB      GLU  12  -7.917   8.533  -4.813
   98    HG2  GLU  12           2HG      GLU  12  -5.957  10.674  -5.585
   99    HG3  GLU  12           1HG      GLU  12  -5.665   9.329  -4.483
  100    H    TYR  13           H        TYR  13 -10.156  10.823  -4.581
  101    HA   TYR  13           HA       TYR  13 -12.060   8.851  -4.265
  102    HB2  TYR  13           2HB      TYR  13 -11.886  10.934  -2.895
  103    HB3  TYR  13           1HB      TYR  13 -12.630  11.815  -4.204
  104    HD1  TYR  13           2HD      TYR  13 -13.318   8.622  -2.394
  105    HD2  TYR  13           1HD      TYR  13 -14.856  12.288  -3.902
  106    HE1  TYR  13           2HE      TYR  13 -15.558   7.999  -1.602
  107    HE2  TYR  13           1HE      TYR  13 -17.107  11.671  -3.125
  108    HH   TYR  13           HH       TYR  13 -18.385   9.760  -2.511
  109    H    LYS  14           H        LYS  14 -12.482  11.800  -6.116
  110    HA   LYS  14           HA       LYS  14 -14.863  11.090  -7.320
  111    HB2  LYS  14           2HB      LYS  14 -12.741  12.970  -8.330
  112    HB3  LYS  14           1HB      LYS  14 -14.369  12.857  -8.991
  113    HG2  LYS  14           2HG      LYS  14 -15.239  13.362  -6.703
  114    HG3  LYS  14           1HG      LYS  14 -13.578  13.686  -6.217
  115    HD2  LYS  14           2HD      LYS  14 -14.536  15.786  -6.739
  116    HD3  LYS  14           1HD      LYS  14 -13.495  15.371  -8.103
  117    HE2  LYS  14           2HE      LYS  14 -15.411  14.617  -9.377
  118    HE3  LYS  14           1HE      LYS  14 -16.474  14.912  -8.000
  119    HZ1  LYS  14           3HZ      LYS  14 -14.964  16.948  -9.546
  120    HZ2  LYS  14           1HZ      LYS  14 -15.854  17.277  -8.138
  121    HZ3  LYS  14           2HZ      LYS  14 -16.646  16.724  -9.531
  122    H    GLN  15           H        GLN  15 -11.533  10.387  -8.526
  123    HA   GLN  15           HA       GLN  15 -12.423   9.279 -10.954
  124    HB2  GLN  15           2HB      GLN  15  -9.965   9.582  -9.552
  125    HB3  GLN  15           1HB      GLN  15 -10.104   7.890 -10.004
  126    HG2  GLN  15           2HG      GLN  15  -8.970   8.920 -11.766
  127    HG3  GLN  15           1HG      GLN  15 -10.616   8.687 -12.339
  128   HE21  GLN  15          1HE2      GLN  15 -11.606  10.969 -10.722
  129   HE22  GLN  15          2HE2      GLN  15 -11.082  12.385 -11.563
  130    H    LEU  16           H        LEU  16 -12.191   7.916  -7.703
  131    HA   LEU  16           HA       LEU  16 -12.925   5.273  -8.537
  132    HB2  LEU  16           2HB      LEU  16 -12.949   6.671  -5.882
  133    HB3  LEU  16           1HB      LEU  16 -13.611   5.059  -6.071
  134    HG   LEU  16           HG       LEU  16 -10.747   5.895  -6.526
  135   HD11  LEU  16          1HD1      LEU  16 -10.280   4.444  -4.645
  136   HD12  LEU  16          2HD1      LEU  16 -11.989   4.035  -4.505
  137   HD13  LEU  16          3HD1      LEU  16 -11.448   5.681  -4.180
  138   HD21  LEU  16          3HD2      LEU  16 -10.312   3.538  -6.983
  139   HD22  LEU  16          1HD2      LEU  16 -11.434   4.213  -8.165
  140   HD23  LEU  16          2HD2      LEU  16 -12.036   3.188  -6.862
  141    H    THR  17           H        THR  17 -14.541   8.063  -8.715
  142    HA   THR  17           HA       THR  17 -17.182   6.891  -8.211
  143    HB   THR  17           HB       THR  17 -16.548   9.742  -9.019
  144    HG1  THR  17           1HG      THR  17 -15.805   8.796  -6.821
  145   HG21  THR  17          3HG2      THR  17 -18.843   9.021  -9.488
  146   HG22  THR  17          1HG2      THR  17 -18.804  10.208  -8.183
  147   HG23  THR  17          2HG2      THR  17 -19.024   8.497  -7.813
  148    H    LEU  18           H        LEU  18 -15.277   8.580 -10.729
  149    HA   LEU  18           HA       LEU  18 -17.012   7.991 -12.862
  150    HB2  LEU  18           2HB      LEU  18 -14.147   8.832 -12.611
  151    HB3  LEU  18           1HB      LEU  18 -14.804   8.419 -14.175
  152    HG   LEU  18           HG       LEU  18 -16.587  10.182 -13.696
  153   HD11  LEU  18          1HD1      LEU  18 -16.213  10.445 -11.326
  154   HD12  LEU  18          2HD1      LEU  18 -15.929  11.967 -12.171
  155   HD13  LEU  18          3HD1      LEU  18 -14.564  10.990 -11.631
  156   HD21  LEU  18          3HD2      LEU  18 -14.832  10.478 -15.338
  157   HD22  LEU  18          1HD2      LEU  18 -13.712  10.986 -14.074
  158   HD23  LEU  18          2HD2      LEU  18 -15.111  11.987 -14.467
  159    H    ASN  19           H        ASN  19 -14.145   6.322 -11.565
  160    HA   ASN  19           HA       ASN  19 -14.317   4.418 -13.796
  161    HB2  ASN  19           2HB      ASN  19 -11.986   4.984 -11.947
  162    HB3  ASN  19           1HB      ASN  19 -11.975   3.878 -13.313
  163   HD21  ASN  19          1HD2      ASN  19 -10.313   6.191 -12.763
  164   HD22  ASN  19          2HD2      ASN  19 -10.495   7.249 -14.118
  165    HA   PRO  20           HA       PRO  20 -15.162   1.427 -10.546
  166    HB2  PRO  20           2HB      PRO  20 -16.744  -0.143 -12.086
  167    HB3  PRO  20           1HB      PRO  20 -17.322   1.349 -11.344
  168    HG2  PRO  20           2HG      PRO  20 -16.829   0.767 -14.159
  169    HG3  PRO  20           1HG      PRO  20 -17.701   2.126 -13.438
  170    HD2  PRO  20           2HD      PRO  20 -14.945   2.009 -14.406
  171    HD3  PRO  20           1HD      PRO  20 -15.918   3.427 -13.964
  172    HA   PRO  21           HA       PRO  21 -11.615  -1.081 -12.223
  173    HB2  PRO  21           2HB      PRO  21 -11.416  -2.135  -9.610
  174    HB3  PRO  21           1HB      PRO  21 -10.351  -0.953 -10.362
  175    HG2  PRO  21           2HG      PRO  21 -12.576  -0.536  -8.474
  176    HG3  PRO  21           1HG      PRO  21 -11.134   0.446  -8.751
  177    HD2  PRO  21           2HD      PRO  21 -13.578   1.214  -9.583
  178    HD3  PRO  21           1HD      PRO  21 -12.097   1.600 -10.482
  179    H    GLU  22           H        GLU  22 -12.598  -2.914  -9.601
  180    HA   GLU  22           HA       GLU  22 -14.847  -4.234 -10.577
  181    HB2  GLU  22           2HB      GLU  22 -13.939  -6.414 -11.159
  182    HB3  GLU  22           1HB      GLU  22 -13.345  -5.167 -12.248
  183    HG2  GLU  22           2HG      GLU  22 -11.228  -5.121 -11.108
  184    HG3  GLU  22           1HG      GLU  22 -11.830  -6.266  -9.914
  185    H    GLY  23           H        GLY  23 -15.835  -4.695  -8.679
  186    HA2  GLY  23           2HA      GLY  23 -16.178  -5.814  -6.718
  187    HA3  GLY  23           1HA      GLY  23 -14.606  -6.567  -6.914
  188    H    ILE  24           H        ILE  24 -15.086  -3.053  -6.853
  189    HA   ILE  24           HA       ILE  24 -13.615  -2.998  -4.298
  190    HB   ILE  24           HB       ILE  24 -13.489  -0.992  -6.568
  191   HG12  ILE  24          2HG1      ILE  24 -12.409  -3.165  -7.146
  192   HG13  ILE  24          1HG1      ILE  24 -11.290  -1.808  -7.105
  193   HG21  ILE  24          1HG2      ILE  24 -13.116  -0.003  -4.389
  194   HG22  ILE  24          2HG2      ILE  24 -11.624  -0.017  -5.330
  195   HG23  ILE  24          3HG2      ILE  24 -11.864  -1.196  -4.040
  196   HD11  ILE  24          3HD1      ILE  24 -10.562  -2.528  -4.866
  197   HD12  ILE  24          1HD1      ILE  24 -10.273  -3.736  -6.118
  198   HD13  ILE  24          2HD1      ILE  24 -11.627  -3.929  -5.003
  199    H    VAL  25           H        VAL  25 -14.889  -2.160  -2.695
  200    HA   VAL  25           HA       VAL  25 -16.701   0.027  -3.439
  201    HB   VAL  25           HB       VAL  25 -17.246  -2.529  -2.110
  202   HG11  VAL  25          1HG1      VAL  25 -18.039  -0.014  -0.684
  203   HG12  VAL  25          2HG1      VAL  25 -17.248  -1.460  -0.033
  204   HG13  VAL  25          3HG1      VAL  25 -18.940  -1.523  -0.528
  205   HG21  VAL  25          3HG2      VAL  25 -19.044  -0.369  -3.179
  206   HG22  VAL  25          1HG2      VAL  25 -19.544  -1.996  -2.714
  207   HG23  VAL  25          2HG2      VAL  25 -18.440  -1.765  -4.070
  208    H    ALA  26           H        ALA  26 -15.918   1.894  -2.465
  209    HA   ALA  26           HA       ALA  26 -14.741   1.666   0.188
  210    HB1  ALA  26           1HB      ALA  26 -12.629   2.688  -0.450
  211    HB2  ALA  26           2HB      ALA  26 -13.132   2.713  -2.140
  212    HB3  ALA  26           3HB      ALA  26 -12.870   1.174  -1.321
  213    H    GLY  27           H        GLY  27 -14.924   3.513   1.397
  214    HA2  GLY  27           2HA      GLY  27 -15.204   6.070   0.045
  215    HA3  GLY  27           1HA      GLY  27 -16.607   5.533   0.961
  216    HA   PRO  28           HA       PRO  28 -13.136   7.470   3.709
  217    HB2  PRO  28           2HB      PRO  28 -14.663   9.983   3.487
  218    HB3  PRO  28           1HB      PRO  28 -12.919   9.720   3.393
  219    HG2  PRO  28           2HG      PRO  28 -14.368  10.345   1.222
  220    HG3  PRO  28           1HG      PRO  28 -12.976   9.250   1.135
  221    HD2  PRO  28           2HD      PRO  28 -15.899   8.607   1.165
  222    HD3  PRO  28           1HD      PRO  28 -14.593   7.876   0.208
  223    H    MET  29           H        MET  29 -13.536   7.636   5.905
  224    HA   MET  29           HA       MET  29 -16.251   7.098   6.739
  225    HB2  MET  29           2HB      MET  29 -13.712   7.429   8.350
  226    HB3  MET  29           1HB      MET  29 -15.270   6.970   9.022
  227    HG2  MET  29           2HG      MET  29 -13.625   5.414   7.045
  228    HG3  MET  29           1HG      MET  29 -13.928   5.009   8.733
  229    HE1  MET  29           3HE      MET  29 -17.775   4.187   8.673
  230    HE2  MET  29           1HE      MET  29 -17.058   5.769   8.981
  231    HE3  MET  29           2HE      MET  29 -16.332   4.321   9.677
  232    H    ASN  30           H        ASN  30 -17.434   8.846   6.350
  233    HA   ASN  30           HA       ASN  30 -18.411  10.863   6.675
  234    HB2  ASN  30           2HB      ASN  30 -17.888  10.699   9.071
  235    HB3  ASN  30           1HB      ASN  30 -16.285  11.361   8.772
  236   HD21  ASN  30          1HD2      ASN  30 -16.618  13.105  10.115
  237   HD22  ASN  30          2HD2      ASN  30 -17.681  14.419   9.695
  238    H    GLU  31           H        GLU  31 -18.291  12.399   5.218
  239    HA   GLU  31           HA       GLU  31 -15.983  12.685   3.612
  240    HB2  GLU  31           2HB      GLU  31 -18.502  14.346   3.666
  241    HB3  GLU  31           1HB      GLU  31 -17.299  14.363   2.385
  242    HG2  GLU  31           2HG      GLU  31 -17.777  12.037   1.877
  243    HG3  GLU  31           1HG      GLU  31 -18.950  11.978   3.192
  244    H    GLU  32           H        GLU  32 -16.496  13.955   6.555
  245    HA   GLU  32           HA       GLU  32 -15.384  16.593   6.118
  246    HB2  GLU  32           2HB      GLU  32 -16.241  15.012   8.508
  247    HB3  GLU  32           1HB      GLU  32 -15.311  16.484   8.685
  248    HG2  GLU  32           2HG      GLU  32 -17.054  17.735   7.523
  249    HG3  GLU  32           1HG      GLU  32 -17.976  16.245   7.312
  250    H    ASN  33           H        ASN  33 -14.312  13.417   6.743
  251    HA   ASN  33           HA       ASN  33 -11.592  14.382   7.257
  252    HB2  ASN  33           2HB      ASN  33 -12.487  13.505   9.377
  253    HB3  ASN  33           1HB      ASN  33 -12.913  11.995   8.577
  254   HD21  ASN  33          1HD2      ASN  33 -11.603  10.743   9.887
  255   HD22  ASN  33          2HD2      ASN  33  -9.873  10.783   9.792
  256    H    PHE  34           H        PHE  34 -11.026  14.104   5.124
  257    HA   PHE  34           HA       PHE  34 -11.657  11.625   3.771
  258    HB2  PHE  34           2HB      PHE  34 -10.799  14.295   3.004
  259    HB3  PHE  34           1HB      PHE  34  -9.926  13.041   2.132
  260    HD1  PHE  34           1HD      PHE  34 -13.444  13.753   3.180
  261    HD2  PHE  34           2HD      PHE  34 -10.799  12.406   0.132
  262    HE1  PHE  34           1HE      PHE  34 -15.352  13.479   1.650
  263    HE2  PHE  34           2HE      PHE  34 -12.700  12.131  -1.404
  264    HZ   PHE  34           HZ       PHE  34 -14.982  12.664  -0.645
  265    H    PHE  35           H        PHE  35  -9.436  12.113   6.054
  266    HA   PHE  35           HA       PHE  35  -7.157  11.072   4.576
  267    HB2  PHE  35           2HB      PHE  35  -7.457  12.144   7.377
  268    HB3  PHE  35           1HB      PHE  35  -5.969  11.408   6.782
  269    HD1  PHE  35           1HD      PHE  35  -4.704  12.465   4.963
  270    HD2  PHE  35           2HD      PHE  35  -8.101  14.346   6.711
  271    HE1  PHE  35           1HE      PHE  35  -4.025  14.609   3.968
  272    HE2  PHE  35           2HE      PHE  35  -7.426  16.492   5.716
  273    HZ   PHE  35           HZ       PHE  35  -5.386  16.626   4.345
  274    H    GLU  36           H        GLU  36  -9.779   9.674   5.815
  275    HA   GLU  36           HA       GLU  36  -8.321   7.188   5.911
  276    HB2  GLU  36           2HB      GLU  36  -9.188   6.366   7.980
  277    HB3  GLU  36           1HB      GLU  36  -8.406   7.904   8.294
  278    HG2  GLU  36           2HG      GLU  36 -10.528   9.009   8.468
  279    HG3  GLU  36           1HG      GLU  36 -11.373   7.532   8.000
  280    H    TRP  37           H        TRP  37  -9.416   5.560   4.981
  281    HA   TRP  37           HA       TRP  37 -12.234   6.056   4.302
  282    HB2  TRP  37           2HB      TRP  37 -10.090   4.906   2.488
  283    HB3  TRP  37           1HB      TRP  37 -11.795   5.005   2.095
  284    HD1  TRP  37           HD       TRP  37 -10.552   8.154   3.708
  285    HE1  TRP  37           1HE      TRP  37 -10.196   9.974   1.931
  286    HE3  TRP  37           3HE      TRP  37 -10.995   5.273  -0.488
  287    HZ2  TRP  37           2HZ      TRP  37 -10.124  10.166  -0.884
  288    HZ3  TRP  37           3HZ      TRP  37 -10.770   6.354  -2.684
  289    HH2  TRP  37           HH       TRP  37 -10.346   8.749  -2.881
  290    H    GLU  38           H        GLU  38 -13.463   4.047   3.985
  291    HA   GLU  38           HA       GLU  38 -12.104   1.683   5.094
  292    HB2  GLU  38           2HB      GLU  38 -14.117   2.608   6.357
  293    HB3  GLU  38           1HB      GLU  38 -15.085   2.197   4.954
  294    HG2  GLU  38           2HG      GLU  38 -14.535  -0.144   5.212
  295    HG3  GLU  38           1HG      GLU  38 -13.479   0.231   6.570
  296    H    ALA  39           H        ALA  39 -12.229  -0.251   3.789
  297    HA   ALA  39           HA       ALA  39 -13.497   0.167   1.191
  298    HB1  ALA  39           1HB      ALA  39 -10.674  -0.811   1.606
  299    HB2  ALA  39           2HB      ALA  39 -11.131   0.766   0.963
  300    HB3  ALA  39           3HB      ALA  39 -11.517  -0.700   0.061
  301    H    LEU  40           H        LEU  40 -14.252  -1.651   0.237
  302    HA   LEU  40           HA       LEU  40 -14.293  -4.100   1.846
  303    HB2  LEU  40           2HB      LEU  40 -16.205  -2.949  -0.204
  304    HB3  LEU  40           1HB      LEU  40 -16.319  -4.589   0.388
  305    HG   LEU  40           HG       LEU  40 -17.967  -3.057   1.401
  306   HD11  LEU  40          1HD1      LEU  40 -15.956  -4.191   3.309
  307   HD12  LEU  40          2HD1      LEU  40 -17.304  -5.045   2.556
  308   HD13  LEU  40          3HD1      LEU  40 -17.614  -3.737   3.694
  309   HD21  LEU  40          3HD2      LEU  40 -16.667  -1.004   1.487
  310   HD22  LEU  40          1HD2      LEU  40 -15.572  -1.731   2.665
  311   HD23  LEU  40          2HD2      LEU  40 -17.258  -1.438   3.090
  312    H    ILE  41           H        ILE  41 -13.087  -5.746   0.935
  313    HA   ILE  41           HA       ILE  41 -12.375  -5.425  -1.890
  314    HB   ILE  41           HB       ILE  41 -11.012  -6.999   0.306
  315   HG12  ILE  41          2HG1      ILE  41 -10.690  -4.564   0.465
  316   HG13  ILE  41          1HG1      ILE  41  -9.189  -5.381   0.039
  317   HG21  ILE  41          1HG2      ILE  41 -10.186  -6.665  -2.577
  318   HG22  ILE  41          2HG2      ILE  41 -10.815  -8.140  -1.843
  319   HG23  ILE  41          3HG2      ILE  41  -9.260  -7.492  -1.318
  320   HD11  ILE  41          3HD1      ILE  41 -11.006  -3.896  -1.848
  321   HD12  ILE  41          1HD1      ILE  41  -9.525  -4.740  -2.300
  322   HD13  ILE  41          2HD1      ILE  41  -9.450  -3.340  -1.231
  323    H    MET  42           H        MET  42 -13.973  -6.433  -2.966
  324    HA   MET  42           HA       MET  42 -15.139  -8.892  -2.050
  325    HB2  MET  42           2HB      MET  42 -15.351  -7.714  -4.811
  326    HB3  MET  42           1HB      MET  42 -16.484  -8.777  -4.005
  327    HG2  MET  42           2HG      MET  42 -15.907  -5.934  -3.221
  328    HG3  MET  42           1HG      MET  42 -17.307  -6.481  -4.136
  329    HE1  MET  42           3HE      MET  42 -18.877  -5.525  -0.689
  330    HE2  MET  42           1HE      MET  42 -18.999  -5.343  -2.440
  331    HE3  MET  42           2HE      MET  42 -17.597  -4.703  -1.581
  332    H    GLY  43           H        GLY  43 -14.303 -10.833  -2.357
  333    HA2  GLY  43           2HA      GLY  43 -11.805 -11.343  -3.318
  334    HA3  GLY  43           1HA      GLY  43 -13.060 -12.560  -3.182
  335    HA   PRO  44           HA       PRO  44 -11.803 -11.044  -7.797
  336    HB2  PRO  44           2HB      PRO  44  -9.677 -13.056  -7.193
  337    HB3  PRO  44           1HB      PRO  44  -9.614 -11.685  -8.294
  338    HG2  PRO  44           2HG      PRO  44  -8.428 -11.556  -5.939
  339    HG3  PRO  44           1HG      PRO  44  -9.324 -10.162  -6.562
  340    HD2  PRO  44           2HD      PRO  44 -10.065 -12.085  -4.422
  341    HD3  PRO  44           1HD      PRO  44 -10.462 -10.363  -4.579
  342    H    GLU  45           H        GLU  45 -13.024 -12.266  -9.229
  343    HA   GLU  45           HA       GLU  45 -14.024 -14.784  -8.568
  344    HB2  GLU  45           2HB      GLU  45 -13.799 -13.340 -11.215
  345    HB3  GLU  45           1HB      GLU  45 -14.685 -14.837 -10.994
  346    HG2  GLU  45           2HG      GLU  45 -16.213 -12.991 -10.992
  347    HG3  GLU  45           1HG      GLU  45 -16.159 -13.704  -9.383
  348    H    ASP  46           H        ASP  46 -13.480 -16.788  -9.185
  349    HA   ASP  46           HA       ASP  46 -12.477 -18.574 -10.074
  350    HB2  ASP  46           2HB      ASP  46 -12.348 -17.094 -12.153
  351    HB3  ASP  46           1HB      ASP  46 -10.697 -16.758 -11.663
  352    H    THR  47           H        THR  47 -11.597 -17.020  -7.726
  353    HA   THR  47           HA       THR  47  -8.849 -18.057  -7.566
  354    HB   THR  47           HB       THR  47  -8.180 -16.188  -6.255
  355    HG1  THR  47           1HG      THR  47 -10.741 -15.006  -6.315
  356   HG21  THR  47          3HG2      THR  47  -8.371 -15.757  -8.685
  357   HG22  THR  47          1HG2      THR  47  -8.555 -14.302  -7.705
  358   HG23  THR  47          2HG2      THR  47  -9.976 -15.079  -8.406
  359    H    CYS  48           H        CYS  48  -8.189 -18.315  -5.265
  360    HA   CYS  48           HA       CYS  48 -10.214 -19.793  -3.823
  361    HB2  CYS  48           2HB      CYS  48  -7.300 -19.317  -3.188
  362    HB3  CYS  48           1HB      CYS  48  -8.369 -20.391  -2.287
  363    HG   CYS  48           HG       CYS  48  -6.982 -20.820  -5.343
  364    H    PHE  49           H        PHE  49 -10.047 -16.711  -4.060
  365    HA   PHE  49           HA       PHE  49 -10.675 -16.250  -1.236
  366    HB2  PHE  49           2HB      PHE  49  -9.091 -14.544  -3.136
  367    HB3  PHE  49           1HB      PHE  49  -9.891 -13.857  -1.735
  368    HD1  PHE  49           2HD      PHE  49  -9.260 -14.712   0.555
  369    HD2  PHE  49           1HD      PHE  49  -7.025 -15.624  -2.949
  370    HE1  PHE  49           2HE      PHE  49  -7.330 -15.332   1.952
  371    HE2  PHE  49           1HE      PHE  49  -5.093 -16.247  -1.559
  372    HZ   PHE  49           HZ       PHE  49  -5.242 -16.099   0.894
  373    H    GLU  50           H        GLU  50 -12.054 -16.582  -4.141
  374    HA   GLU  50           HA       GLU  50 -13.541 -14.196  -4.421
  375    HB2  GLU  50           2HB      GLU  50 -14.938 -15.463  -5.988
  376    HB3  GLU  50           1HB      GLU  50 -13.224 -15.633  -6.326
  377    HG2  GLU  50           2HG      GLU  50 -13.215 -17.787  -5.251
  378    HG3  GLU  50           1HG      GLU  50 -14.929 -17.635  -4.873
  379    H    PHE  51           H        PHE  51 -15.841 -13.984  -4.228
  380    HA   PHE  51           HA       PHE  51 -17.885 -14.161  -3.248
  381    HB2  PHE  51           2HB      PHE  51 -16.774 -16.800  -2.359
  382    HB3  PHE  51           1HB      PHE  51 -18.321 -16.239  -1.769
  383    HD1  PHE  51           2HD      PHE  51 -19.650 -15.087  -4.025
  384    HD2  PHE  51           1HD      PHE  51 -17.044 -18.409  -3.836
  385    HE1  PHE  51           2HE      PHE  51 -20.703 -16.006  -6.054
  386    HE2  PHE  51           1HE      PHE  51 -18.077 -19.362  -5.869
  387    HZ   PHE  51           HZ       PHE  51 -19.917 -18.154  -6.979
  388    H    GLY  52           H        GLY  52 -14.951 -14.147  -1.533
  389    HA2  GLY  52           2HA      GLY  52 -16.097 -13.559   1.038
  390    HA3  GLY  52           1HA      GLY  52 -14.406 -13.433   0.588
  391    H    VAL  53           H        VAL  53 -16.018 -11.580   2.119
  392    HA   VAL  53           HA       VAL  53 -15.552  -9.194   0.448
  393    HB   VAL  53           HB       VAL  53 -17.605  -9.419   2.668
  394   HG11  VAL  53          1HG1      VAL  53 -18.312  -7.198   1.934
  395   HG12  VAL  53          2HG1      VAL  53 -17.021  -7.183   0.731
  396   HG13  VAL  53          3HG1      VAL  53 -16.625  -7.198   2.450
  397   HG21  VAL  53          3HG2      VAL  53 -18.033  -9.282  -0.316
  398   HG22  VAL  53          1HG2      VAL  53 -19.300  -9.217   0.909
  399   HG23  VAL  53          2HG2      VAL  53 -18.336 -10.681   0.714
  400    H    PHE  54           H        PHE  54 -13.554  -8.607   1.184
  401    HA   PHE  54           HA       PHE  54 -13.012  -9.003   4.038
  402    HB2  PHE  54           2HB      PHE  54 -11.027  -8.543   1.804
  403    HB3  PHE  54           1HB      PHE  54 -10.676  -9.086   3.446
  404    HD1  PHE  54           2HD      PHE  54 -11.752 -11.301   4.189
  405    HD2  PHE  54           1HD      PHE  54 -11.393 -10.105   0.122
  406    HE1  PHE  54           2HE      PHE  54 -12.068 -13.635   3.480
  407    HE2  PHE  54           1HE      PHE  54 -11.713 -12.437  -0.594
  408    HZ   PHE  54           HZ       PHE  54 -12.059 -14.203   1.085
  409    HA   PRO  55           HA       PRO  55 -13.361  -4.540   4.145
  410    HB2  PRO  55           2HB      PRO  55 -13.671  -4.328   6.808
  411    HB3  PRO  55           1HB      PRO  55 -14.973  -4.895   5.756
  412    HG2  PRO  55           2HG      PRO  55 -13.136  -6.458   7.512
  413    HG3  PRO  55           1HG      PRO  55 -14.858  -6.707   7.191
  414    HD2  PRO  55           2HD      PRO  55 -12.810  -8.128   5.999
  415    HD3  PRO  55           1HD      PRO  55 -14.442  -7.955   5.328
  416    H    ALA  56           H        ALA  56 -11.875  -2.992   4.386
  417    HA   ALA  56           HA       ALA  56  -9.602  -3.407   6.182
  418    HB1  ALA  56           1HB      ALA  56  -7.994  -2.880   4.426
  419    HB2  ALA  56           2HB      ALA  56  -9.299  -2.796   3.242
  420    HB3  ALA  56           3HB      ALA  56  -8.913  -4.330   4.022
  421    H    ILE  57           H        ILE  57  -8.282  -1.473   6.404
  422    HA   ILE  57           HA       ILE  57  -9.867   0.988   6.034
  423    HB   ILE  57           HB       ILE  57  -8.102   0.290   8.393
  424   HG12  ILE  57          2HG1      ILE  57 -11.104   0.657   8.250
  425   HG13  ILE  57          1HG1      ILE  57 -10.277  -0.891   8.378
  426   HG21  ILE  57          1HG2      ILE  57  -9.750   2.761   7.865
  427   HG22  ILE  57          2HG2      ILE  57  -7.990   2.660   7.858
  428   HG23  ILE  57          3HG2      ILE  57  -8.883   2.405   9.358
  429   HD11  ILE  57          3HD1      ILE  57 -10.200   1.319  10.418
  430   HD12  ILE  57          1HD1      ILE  57  -9.388  -0.242  10.551
  431   HD13  ILE  57          2HD1      ILE  57 -11.150  -0.163  10.526
  432    H    LEU  58           H        LEU  58  -8.810   2.698   5.179
  433    HA   LEU  58           HA       LEU  58  -5.912   2.396   4.742
  434    HB2  LEU  58           2HB      LEU  58  -8.009   3.627   2.955
  435    HB3  LEU  58           1HB      LEU  58  -6.294   3.915   2.738
  436    HG   LEU  58           HG       LEU  58  -6.055   1.374   2.521
  437   HD11  LEU  58          1HD1      LEU  58  -9.029   1.586   2.071
  438   HD12  LEU  58          2HD1      LEU  58  -8.246   0.769   3.424
  439   HD13  LEU  58          3HD1      LEU  58  -8.028   0.162   1.782
  440   HD21  LEU  58          3HD2      LEU  58  -5.841   2.907   0.649
  441   HD22  LEU  58          1HD2      LEU  58  -7.592   2.918   0.439
  442   HD23  LEU  58          2HD2      LEU  58  -6.678   1.435   0.157
  443    H    SER  59           H        SER  59  -4.727   3.834   5.780
  444    HA   SER  59           HA       SER  59  -6.016   6.325   6.673
  445    HB2  SER  59           2HB      SER  59  -4.363   6.398   8.450
  446    HB3  SER  59           1HB      SER  59  -5.099   4.797   8.428
  447    HG   SER  59           HG       SER  59  -2.743   5.280   6.988
  448    H    PHE  60           H        PHE  60  -5.359   8.205   5.847
  449    HA   PHE  60           HA       PHE  60  -3.030   8.182   4.075
  450    HB2  PHE  60           2HB      PHE  60  -5.439  10.007   4.197
  451    HB3  PHE  60           1HB      PHE  60  -4.102  10.188   3.075
  452    HD1  PHE  60           2HD      PHE  60  -3.690   8.427   1.361
  453    HD2  PHE  60           1HD      PHE  60  -7.168   8.454   3.808
  454    HE1  PHE  60           2HE      PHE  60  -4.797   6.884  -0.204
  455    HE2  PHE  60           1HE      PHE  60  -8.280   6.910   2.252
  456    HZ   PHE  60           HZ       PHE  60  -7.096   6.122   0.243
  457    HA   PRO  61           HA       PRO  61  -0.996  10.829   6.997
  458    HB2  PRO  61           2HB      PRO  61   1.182  11.393   5.611
  459    HB3  PRO  61           1HB      PRO  61   0.831   9.705   6.021
  460    HG2  PRO  61           2HG      PRO  61   0.226  11.177   3.465
  461    HG3  PRO  61           1HG      PRO  61   1.084   9.642   3.662
  462    HD2  PRO  61           2HD      PRO  61  -1.553   9.754   3.069
  463    HD3  PRO  61           1HD      PRO  61  -0.869   8.461   4.076
  464    H    LEU  62           H        LEU  62  -0.471  13.034   7.361
  465    HA   LEU  62           HA       LEU  62  -1.722  14.980   5.660
  466    HB2  LEU  62           2HB      LEU  62   0.116  15.316   8.035
  467    HB3  LEU  62           1HB      LEU  62  -0.802  16.596   7.274
  468    HG   LEU  62           HG       LEU  62  -1.986  14.218   8.709
  469   HD11  LEU  62          1HD1      LEU  62  -2.655  15.851  10.399
  470   HD12  LEU  62          2HD1      LEU  62  -1.803  17.117   9.518
  471   HD13  LEU  62          3HD1      LEU  62  -0.899  15.783  10.234
  472   HD21  LEU  62          3HD2      LEU  62  -3.414  14.998   6.897
  473   HD22  LEU  62          1HD2      LEU  62  -3.298  16.651   7.502
  474   HD23  LEU  62          2HD2      LEU  62  -4.109  15.416   8.465
  475    H    ASP  63           H        ASP  63   0.219  13.456   4.335
  476    HA   ASP  63           HA       ASP  63   2.121  15.544   3.535
  477    HB2  ASP  63           2HB      ASP  63   2.774  12.631   4.010
  478    HB3  ASP  63           1HB      ASP  63   3.820  13.721   3.109
  479    H    TYR  64           H        TYR  64  -0.275  13.455   2.730
  480    HA   TYR  64           HA       TYR  64   0.450  12.330   0.256
  481    HB2  TYR  64           2HB      TYR  64  -1.642  11.933   1.735
  482    HB3  TYR  64           1HB      TYR  64  -2.333  13.309   0.887
  483    HD1  TYR  64           1HD      TYR  64  -1.227   9.824   0.573
  484    HD2  TYR  64           2HD      TYR  64  -3.012  13.126  -1.428
  485    HE1  TYR  64           1HE      TYR  64  -1.962   8.326  -1.235
  486    HE2  TYR  64           2HE      TYR  64  -3.747  11.636  -3.236
  487    HH   TYR  64           HH       TYR  64  -3.744   8.290  -2.994
  488    HA   PRO  65           HA       PRO  65   0.396  12.015  -1.644
  489    HB2  PRO  65           2HB      PRO  65   1.024  12.384  -4.206
  490    HB3  PRO  65           1HB      PRO  65  -0.641  12.532  -3.656
  491    HG2  PRO  65           2HG      PRO  65   1.286  14.653  -4.418
  492    HG3  PRO  65           1HG      PRO  65  -0.478  14.622  -4.572
  493    HD2  PRO  65           2HD      PRO  65   1.071  15.833  -2.501
  494    HD3  PRO  65           1HD      PRO  65  -0.696  15.721  -2.607
  495    H    LEU  66           H        LEU  66   2.111  11.923  -0.316
  496    HA   LEU  66           HA       LEU  66   4.762  12.178  -1.507
  497    HB2  LEU  66           2HB      LEU  66   3.919  13.481   1.049
  498    HB3  LEU  66           1HB      LEU  66   5.578  13.023   0.775
  499    HG   LEU  66           HG       LEU  66   4.002  14.900  -0.969
  500   HD11  LEU  66          1HD1      LEU  66   4.426  15.867   1.225
  501   HD12  LEU  66          2HD1      LEU  66   5.411  16.657  -0.006
  502   HD13  LEU  66          3HD1      LEU  66   6.138  15.474   1.081
  503   HD21  LEU  66          3HD2      LEU  66   6.925  14.156  -0.984
  504   HD22  LEU  66          1HD2      LEU  66   6.187  15.412  -1.975
  505   HD23  LEU  66          2HD2      LEU  66   5.732  13.723  -2.207
  506    H    SER  67           H        SER  67   2.850  10.974   1.195
  507    HA   SER  67           HA       SER  67   4.830   8.826   1.487
  508    HB2  SER  67           2HB      SER  67   4.555  10.451   3.444
  509    HB3  SER  67           1HB      SER  67   2.941   9.774   3.655
  510    HG   SER  67           HG       SER  67   4.130   8.522   4.942
  511    HA   PRO  68           HA       PRO  68   1.637   6.120   0.090
  512    HB2  PRO  68           2HB      PRO  68   2.590   3.813   1.231
  513    HB3  PRO  68           1HB      PRO  68   3.219   4.508  -0.266
  514    HG2  PRO  68           2HG      PRO  68   4.294   4.713   2.518
  515    HG3  PRO  68           1HG      PRO  68   5.168   4.476   0.993
  516    HD2  PRO  68           2HD      PRO  68   5.051   6.872   2.207
  517    HD3  PRO  68           1HD      PRO  68   5.059   6.718   0.437
  518    HA   PRO  69           HA       PRO  69  -1.137   6.105   3.589
  519    HB2  PRO  69           2HB      PRO  69  -3.131   4.704   2.335
  520    HB3  PRO  69           1HB      PRO  69  -2.876   6.441   2.159
  521    HG2  PRO  69           2HG      PRO  69  -2.066   4.211   0.343
  522    HG3  PRO  69           1HG      PRO  69  -2.708   5.813  -0.065
  523    HD2  PRO  69           2HD      PRO  69  -0.083   5.220  -0.257
  524    HD3  PRO  69           1HD      PRO  69  -0.657   6.838   0.190
  525    H    LYS  70           H        LYS  70  -1.962   4.625   5.072
  526    HA   LYS  70           HA       LYS  70  -0.625   2.023   4.973
  527    HB2  LYS  70           2HB      LYS  70  -0.485   3.635   6.962
  528    HB3  LYS  70           1HB      LYS  70  -2.148   3.186   7.304
  529    HG2  LYS  70           2HG      LYS  70  -1.412   0.825   7.481
  530    HG3  LYS  70           1HG      LYS  70   0.254   1.372   7.280
  531    HD2  LYS  70           2HD      LYS  70  -1.646   2.073   9.517
  532    HD3  LYS  70           1HD      LYS  70  -0.181   1.099   9.627
  533    HE2  LYS  70           2HE      LYS  70  -0.306   4.035   8.937
  534    HE3  LYS  70           1HE      LYS  70   0.168   3.364  10.495
  535    HZ1  LYS  70           3HZ      LYS  70   2.030   2.252   9.366
  536    HZ2  LYS  70           1HZ      LYS  70   2.108   3.941   9.232
  537    HZ3  LYS  70           2HZ      LYS  70   1.595   3.011   7.911
  538    H    MET  71           H        MET  71  -1.830   0.092   5.487
  539    HA   MET  71           HA       MET  71  -4.712   0.228   5.215
  540    HB2  MET  71           2HB      MET  71  -3.982   0.289   2.882
  541    HB3  MET  71           1HB      MET  71  -2.996  -1.145   3.134
  542    HG2  MET  71           2HG      MET  71  -5.006  -2.454   3.581
  543    HG3  MET  71           1HG      MET  71  -5.997  -1.017   3.335
  544    HE1  MET  71           3HE      MET  71  -7.463  -2.347   1.543
  545    HE2  MET  71           1HE      MET  71  -6.466  -3.776   1.812
  546    HE3  MET  71           2HE      MET  71  -6.770  -3.209   0.169
  547    H    ARG  72           H        ARG  72  -5.649  -1.327   6.338
  548    HA   ARG  72           HA       ARG  72  -4.286  -3.886   6.708
  549    HB2  ARG  72           2HB      ARG  72  -4.707  -3.874   9.140
  550    HB3  ARG  72           1HB      ARG  72  -3.592  -2.606   8.655
  551    HG2  ARG  72           2HG      ARG  72  -5.281  -0.933   8.881
  552    HG3  ARG  72           1HG      ARG  72  -6.529  -2.156   9.131
  553    HD2  ARG  72           2HD      ARG  72  -5.457  -2.835  11.216
  554    HD3  ARG  72           1HD      ARG  72  -4.181  -1.645  10.957
  555    HE   ARG  72           HE       ARG  72  -5.795   0.096  11.307
  556   HH11  ARG  72          1HH1      ARG  72  -6.889  -3.142  12.106
  557   HH12  ARG  72          2HH1      ARG  72  -8.174  -2.591  13.126
  558   HH21  ARG  72          1HH2      ARG  72  -7.503   0.823  12.644
  559   HH22  ARG  72          2HH2      ARG  72  -8.531  -0.340  13.433
  560    H    PHE  73           H        PHE  73  -5.623  -5.593   7.111
  561    HA   PHE  73           HA       PHE  73  -8.472  -5.170   6.611
  562    HB2  PHE  73           2HB      PHE  73  -6.879  -7.735   6.922
  563    HB3  PHE  73           1HB      PHE  73  -8.594  -7.661   6.541
  564    HD1  PHE  73           1HD      PHE  73  -9.340  -6.869   4.330
  565    HD2  PHE  73           2HD      PHE  73  -5.214  -7.311   5.268
  566    HE1  PHE  73           1HE      PHE  73  -8.795  -6.787   1.936
  567    HE2  PHE  73           2HE      PHE  73  -4.662  -7.225   2.874
  568    HZ   PHE  73           HZ       PHE  73  -6.451  -6.964   1.205
  569    H    THR  74           H        THR  74 -10.076  -5.555   8.101
  570    HA   THR  74           HA       THR  74  -9.178  -5.283  10.825
  571    HB   THR  74           HB       THR  74 -11.711  -5.026  11.216
  572    HG1  THR  74           1HG      THR  74 -12.969  -4.813   9.424
  573   HG21  THR  74          3HG2      THR  74 -11.691  -2.730  10.329
  574   HG22  THR  74          1HG2      THR  74 -10.249  -3.115   9.392
  575   HG23  THR  74          2HG2      THR  74 -10.184  -3.128  11.155
  576    H    CYS  75           H        CYS  75 -11.280  -7.614   9.061
  577    HA   CYS  75           HA       CYS  75 -11.351  -9.324  11.359
  578    HB2  CYS  75           2HB      CYS  75 -13.172  -9.152   9.617
  579    HB3  CYS  75           1HB      CYS  75 -12.098  -9.992   8.506
  580    HG   CYS  75           HG       CYS  75 -14.192 -11.634   9.673
  581    H    GLU  76           H        GLU  76 -10.717 -11.735  10.921
  582    HA   GLU  76           HA       GLU  76  -7.886 -11.700  10.592
  583    HB2  GLU  76           2HB      GLU  76  -7.972 -14.053  11.182
  584    HB3  GLU  76           1HB      GLU  76  -8.978 -13.110  12.273
  585    HG2  GLU  76           2HG      GLU  76 -10.913 -13.723  10.783
  586    HG3  GLU  76           1HG      GLU  76  -9.836 -14.898  10.032
  587    H    MET  77           H        MET  77  -6.683 -13.077   9.169
  588    HA   MET  77           HA       MET  77  -7.885 -14.182   6.826
  589    HB2  MET  77           2HB      MET  77  -7.999 -11.706   6.395
  590    HB3  MET  77           1HB      MET  77  -6.251 -11.657   6.454
  591    HG2  MET  77           2HG      MET  77  -6.113 -13.048   4.498
  592    HG3  MET  77           1HG      MET  77  -7.864 -13.268   4.487
  593    HE1  MET  77           3HE      MET  77  -8.052 -12.515   1.965
  594    HE2  MET  77           1HE      MET  77  -6.295 -12.360   1.906
  595    HE3  MET  77           2HE      MET  77  -7.316 -11.045   1.324
  596    H    PHE  78           H        PHE  78  -5.999 -14.619   5.193
  597    HA   PHE  78           HA       PHE  78  -3.429 -14.960   6.479
  598    HB2  PHE  78           2HB      PHE  78  -4.879 -16.965   7.108
  599    HB3  PHE  78           1HB      PHE  78  -4.810 -17.417   5.407
  600    HD1  PHE  78           1HD      PHE  78  -2.696 -16.699   8.358
  601    HD2  PHE  78           2HD      PHE  78  -2.988 -18.618   4.575
  602    HE1  PHE  78           1HE      PHE  78  -0.542 -17.808   8.761
  603    HE2  PHE  78           2HE      PHE  78  -0.833 -19.730   4.973
  604    HZ   PHE  78           HZ       PHE  78   0.399 -19.327   7.069
  605    H    HIS  79           H        HIS  79  -2.360 -13.900   4.984
  606    HA   HIS  79           HA       HIS  79  -2.142 -15.031   2.317
  607    HB2  HIS  79           2HB      HIS  79  -4.028 -13.346   2.243
  608    HB3  HIS  79           1HB      HIS  79  -2.858 -12.108   2.684
  609    HD1  HIS  79           1HD      HIS  79  -1.814 -10.927   0.737
  610    HD2  HIS  79           2HD      HIS  79  -3.271 -14.683  -0.282
  611    HE1  HIS  79           1HE      HIS  79  -1.483 -11.166  -1.758
  612    HA   PRO  80           HA       PRO  80   2.070 -14.247   3.249
  613    HB2  PRO  80           2HB      PRO  80   3.035 -14.071   0.667
  614    HB3  PRO  80           1HB      PRO  80   2.724 -15.580   1.529
  615    HG2  PRO  80           2HG      PRO  80   1.018 -14.153  -0.466
  616    HG3  PRO  80           1HG      PRO  80   1.326 -15.891  -0.289
  617    HD2  PRO  80           2HD      PRO  80  -0.952 -14.789   0.577
  618    HD3  PRO  80           1HD      PRO  80  -0.165 -16.103   1.476
  619    H    ASN  81           H        ASN  81   0.540 -12.115   0.839
  620    HA   ASN  81           HA       ASN  81   2.494 -10.060   1.117
  621    HB2  ASN  81           2HB      ASN  81   0.738 -10.678  -0.797
  622    HB3  ASN  81           1HB      ASN  81  -0.247  -9.506   0.069
  623   HD21  ASN  81          1HD2      ASN  81  -0.237  -7.970  -1.516
  624   HD22  ASN  81          2HD2      ASN  81   1.186  -7.111  -1.985
  625    H    ILE  82           H        ILE  82   0.737 -11.032   3.492
  626    HA   ILE  82           HA       ILE  82   0.065  -8.334   4.458
  627    HB   ILE  82           HB       ILE  82  -1.417 -10.845   5.249
  628   HG12  ILE  82          2HG1      ILE  82  -2.102  -8.798   3.140
  629   HG13  ILE  82          1HG1      ILE  82  -1.845 -10.519   2.906
  630   HG21  ILE  82          1HG2      ILE  82  -2.067  -7.921   5.620
  631   HG22  ILE  82          2HG2      ILE  82  -1.491  -9.026   6.869
  632   HG23  ILE  82          3HG2      ILE  82  -3.073  -9.276   6.132
  633   HD11  ILE  82          3HD1      ILE  82  -4.119  -9.282   4.439
  634   HD12  ILE  82          1HD1      ILE  82  -3.858 -11.007   4.182
  635   HD13  ILE  82          2HD1      ILE  82  -4.205  -9.955   2.810
  636    H    TYR  83           H        TYR  83   0.946  -7.809   6.385
  637    HA   TYR  83           HA       TYR  83   2.768  -9.604   7.658
  638    HB2  TYR  83           2HB      TYR  83   1.894  -6.787   8.079
  639    HB3  TYR  83           1HB      TYR  83   2.615  -7.623   9.451
  640    HD1  TYR  83           2HD      TYR  83   4.857  -8.906   8.883
  641    HD2  TYR  83           1HD      TYR  83   3.313  -5.638   6.642
  642    HE1  TYR  83           2HE      TYR  83   7.106  -8.461   8.002
  643    HE2  TYR  83           1HE      TYR  83   5.563  -5.180   5.752
  644    HH   TYR  83           HH       TYR  83   7.908  -5.596   6.358
  645    HA   PRO  84           HA       PRO  84   0.338 -11.622  10.693
  646    HB2  PRO  84           2HB      PRO  84   2.040 -10.604  12.891
  647    HB3  PRO  84           1HB      PRO  84   1.737 -12.263  12.384
  648    HG2  PRO  84           2HG      PRO  84   4.088 -11.124  11.903
  649    HG3  PRO  84           1HG      PRO  84   3.332 -12.182  10.693
  650    HD2  PRO  84           2HD      PRO  84   3.385  -9.181  10.811
  651    HD3  PRO  84           1HD      PRO  84   3.671 -10.246   9.426
  652    H    ASP  85           H        ASP  85   1.212  -8.305  11.381
  653    HA   ASP  85           HA       ASP  85  -0.756  -7.797  13.345
  654    HB2  ASP  85           2HB      ASP  85   0.475  -5.779  11.470
  655    HB3  ASP  85           1HB      ASP  85  -0.147  -5.498  13.090
  656    H    GLY  86           H        GLY  86  -1.224  -8.515  10.145
  657    HA2  GLY  86           2HA      GLY  86  -3.259  -8.438   8.995
  658    HA3  GLY  86           1HA      GLY  86  -3.838  -7.235  10.137
  659    H    ARG  87           H        ARG  87  -1.244  -5.731   9.687
  660    HA   ARG  87           HA       ARG  87  -2.027  -3.930   7.733
  661    HB2  ARG  87           2HB      ARG  87  -0.228  -3.628   9.511
  662    HB3  ARG  87           1HB      ARG  87   0.858  -4.486   8.424
  663    HG2  ARG  87           2HG      ARG  87   0.397  -2.770   6.695
  664    HG3  ARG  87           1HG      ARG  87  -0.550  -1.881   7.888
  665    HD2  ARG  87           2HD      ARG  87   1.466  -0.835   8.096
  666    HD3  ARG  87           1HD      ARG  87   1.638  -2.096   9.313
  667    HE   ARG  87           HE       ARG  87   2.629  -2.776   6.678
  668   HH11  ARG  87          1HH1      ARG  87   3.372  -1.596   9.880
  669   HH12  ARG  87          2HH1      ARG  87   5.095  -1.743   9.678
  670   HH21  ARG  87          1HH2      ARG  87   4.906  -2.981   6.407
  671   HH22  ARG  87          2HH2      ARG  87   5.966  -2.525   7.706
  672    H    VAL  88           H        VAL  88  -1.753  -3.742   5.590
  673    HA   VAL  88           HA       VAL  88  -0.979  -6.125   4.142
  674    HB   VAL  88           HB       VAL  88  -1.834  -3.466   2.990
  675   HG11  VAL  88          1HG1      VAL  88  -2.540  -4.814   1.073
  676   HG12  VAL  88          2HG1      VAL  88  -1.930  -6.263   1.871
  677   HG13  VAL  88          3HG1      VAL  88  -0.815  -4.984   1.392
  678   HG21  VAL  88          3HG2      VAL  88  -3.581  -5.795   3.775
  679   HG22  VAL  88          1HG2      VAL  88  -4.111  -4.336   2.938
  680   HG23  VAL  88          2HG2      VAL  88  -3.508  -4.234   4.593
  681    H    CYS  89           H        CYS  89   0.903  -6.434   3.102
  682    HA   CYS  89           HA       CYS  89   2.799  -4.187   3.082
  683    HB2  CYS  89           2HB      CYS  89   3.512  -5.988   4.557
  684    HB3  CYS  89           1HB      CYS  89   3.328  -7.157   3.253
  685    HG   CYS  89           HG       CYS  89   5.449  -6.294   1.756
  686    H    ILE  90           H        ILE  90   2.849  -3.351   1.097
  687    HA   ILE  90           HA       ILE  90   3.664  -5.124  -1.075
  688    HB   ILE  90           HB       ILE  90   1.897  -2.915  -1.938
  689   HG12  ILE  90          2HG1      ILE  90   0.671  -5.395  -0.701
  690   HG13  ILE  90          1HG1      ILE  90   0.597  -3.777  -0.011
  691   HG21  ILE  90          1HG2      ILE  90   2.898  -4.420  -3.534
  692   HG22  ILE  90          2HG2      ILE  90   1.144  -4.627  -3.552
  693   HG23  ILE  90          3HG2      ILE  90   2.164  -5.810  -2.733
  694   HD11  ILE  90          3HD1      ILE  90  -1.475  -4.350  -1.133
  695   HD12  ILE  90          1HD1      ILE  90  -0.598  -4.628  -2.638
  696   HD13  ILE  90          2HD1      ILE  90  -0.669  -3.007  -1.946
  697    H    SER  91           H        SER  91   5.202  -4.158  -2.324
  698    HA   SER  91           HA       SER  91   6.882  -2.385  -1.089
  699    HB2  SER  91           2HB      SER  91   6.729  -2.854  -4.070
  700    HB3  SER  91           1HB      SER  91   8.151  -2.384  -3.136
  701    HG   SER  91           HG       SER  91   8.169  -4.384  -2.170
  702    H    ILE  92           H        ILE  92   4.264  -1.657  -3.265
  703    HA   ILE  92           HA       ILE  92   4.943   1.005  -3.882
  704    HB   ILE  92           HB       ILE  92   3.330  -0.090  -5.237
  705   HG12  ILE  92          2HG1      ILE  92   1.912   1.998  -3.575
  706   HG13  ILE  92          1HG1      ILE  92   2.947   2.308  -4.966
  707   HG21  ILE  92          1HG2      ILE  92   2.494  -1.719  -3.657
  708   HG22  ILE  92          2HG2      ILE  92   1.152  -0.861  -4.414
  709   HG23  ILE  92          3HG2      ILE  92   1.642  -0.455  -2.770
  710   HD11  ILE  92          3HD1      ILE  92   0.325   0.827  -5.008
  711   HD12  ILE  92          1HD1      ILE  92   1.361   1.128  -6.404
  712   HD13  ILE  92          2HD1      ILE  92   0.602   2.479  -5.562
  713    H    LEU  93           H        LEU  93   2.912  -0.364  -1.293
  714    HA   LEU  93           HA       LEU  93   2.445   2.284  -0.182
  715    HB2  LEU  93           2HB      LEU  93   1.473  -0.434   0.689
  716    HB3  LEU  93           1HB      LEU  93   1.017   1.078   1.447
  717    HG   LEU  93           HG       LEU  93   0.385   0.255  -1.386
  718   HD11  LEU  93          1HD1      LEU  93  -1.394   0.600   1.023
  719   HD12  LEU  93          2HD1      LEU  93  -0.911  -0.940   0.311
  720   HD13  LEU  93          3HD1      LEU  93  -1.918   0.179  -0.608
  721   HD21  LEU  93          3HD2      LEU  93   0.756   2.659  -1.219
  722   HD22  LEU  93          1HD2      LEU  93  -0.369   2.748   0.137
  723   HD23  LEU  93          2HD2      LEU  93  -0.951   2.299  -1.466
  724    H    HIS  94           H        HIS  94   4.873   0.096   0.033
  725    HA   HIS  94           HA       HIS  94   5.189   0.127   2.913
  726    HB2  HIS  94           2HB      HIS  94   5.864  -1.738   1.115
  727    HB3  HIS  94           1HB      HIS  94   7.388  -0.857   1.168
  728    HD1  HIS  94           1HD      HIS  94   8.973  -1.685   2.934
  729    HD2  HIS  94           2HD      HIS  94   4.990  -2.454   3.857
  730    HE1  HIS  94           1HE      HIS  94   8.977  -2.990   5.105
  731    H    ALA  95           H        ALA  95   7.351   1.014   0.244
  732    HA   ALA  95           HA       ALA  95   7.976   3.538   1.471
  733    HB1  ALA  95           1HB      ALA  95  10.114   1.431   1.167
  734    HB2  ALA  95           2HB      ALA  95   9.499   2.086   2.685
  735    HB3  ALA  95           3HB      ALA  95  10.397   3.122   1.577
  736    HA   PRO  96           HA       PRO  96   8.067   4.336  -2.801
  737    HB2  PRO  96           2HB      PRO  96   8.860   6.901  -2.812
  738    HB3  PRO  96           1HB      PRO  96   7.299   6.406  -2.147
  739    HG2  PRO  96           2HG      PRO  96   9.847   7.055  -0.722
  740    HG3  PRO  96           1HG      PRO  96   8.182   7.490  -0.295
  741    HD2  PRO  96           2HD      PRO  96   9.574   5.403   0.834
  742    HD3  PRO  96           1HD      PRO  96   7.804   5.490   0.744
  743    H    GLY  97           H        GLY  97  10.899   3.902  -1.177
  744    HA2  GLY  97           2HA      GLY  97  12.339   3.381  -3.553
  745    HA3  GLY  97           1HA      GLY  97  12.865   4.916  -2.870
  746    H    ASP  98           H        ASP  98  11.812   1.946  -1.278
  747    HA   ASP  98           HA       ASP  98  14.484   1.738  -0.050
  748    HB2  ASP  98           2HB      ASP  98  12.542   2.934   1.330
  749    HB3  ASP  98           1HB      ASP  98  12.087   1.270   1.659
  750    H    ASP  99           H        ASP  99  13.855  -0.289   1.734
  751    HA   ASP  99           HA       ASP  99  13.502  -2.490   2.016
  752    HB2  ASP  99           2HB      ASP  99  11.543  -2.225  -0.266
  753    HB3  ASP  99           1HB      ASP  99  11.652  -3.577   0.854
  754    HA   PRO 100           HA       PRO 100  16.259  -3.989  -1.316
  755    HB2  PRO 100           2HB      PRO 100  18.074  -5.057   0.404
  756    HB3  PRO 100           1HB      PRO 100  18.166  -3.387  -0.166
  757    HG2  PRO 100           2HG      PRO 100  17.162  -4.455   2.433
  758    HG3  PRO 100           1HG      PRO 100  18.100  -2.986   2.109
  759    HD2  PRO 100           2HD      PRO 100  15.401  -3.001   2.560
  760    HD3  PRO 100           1HD      PRO 100  16.232  -1.763   1.600
  761    H    MET 101           H        MET 101  14.164  -5.237  -1.356
  762    HA   MET 101           HA       MET 101  13.981  -7.567   0.358
  763    HB2  MET 101           2HB      MET 101  12.226  -6.505  -1.855
  764    HB3  MET 101           1HB      MET 101  11.882  -7.990  -0.979
  765    HG2  MET 101           2HG      MET 101  11.629  -6.795   1.078
  766    HG3  MET 101           1HG      MET 101  12.178  -5.296   0.326
  767    HE1  MET 101           3HE      MET 101   9.416  -5.929   2.038
  768    HE2  MET 101           1HE      MET 101   8.301  -4.873   1.168
  769    HE3  MET 101           2HE      MET 101   9.927  -4.310   1.561
  770    H    GLY 102           H        GLY 102  15.075  -6.766  -2.808
  771    HA2  GLY 102           2HA      GLY 102  16.254  -8.043  -4.322
  772    HA3  GLY 102           1HA      GLY 102  16.143  -9.399  -3.208
  773    H    TYR 103           H        TYR 103  13.109  -8.127  -3.730
  774    HA   TYR 103           HA       TYR 103  12.241 -10.459  -5.094
  775    HB2  TYR 103           2HB      TYR 103  10.968  -8.085  -3.907
  776    HB3  TYR 103           1HB      TYR 103  10.102  -8.791  -5.264
  777    HD1  TYR 103           2HD      TYR 103  11.531  -9.584  -1.921
  778    HD2  TYR 103           1HD      TYR 103   8.821 -10.732  -4.995
  779    HE1  TYR 103           2HE      TYR 103  10.568 -11.291  -0.433
  780    HE2  TYR 103           1HE      TYR 103   7.855 -12.443  -3.518
  781    HH   TYR 103           HH       TYR 103   8.320 -13.688  -1.578
  782    H    GLU 104           H        GLU 104  11.268 -10.625  -7.066
  783    HA   GLU 104           HA       GLU 104  11.914  -8.534  -9.033
  784    HB2  GLU 104           2HB      GLU 104  12.230 -10.402 -10.671
  785    HB3  GLU 104           1HB      GLU 104  13.430 -10.372  -9.385
  786    HG2  GLU 104           2HG      GLU 104  12.195 -12.134  -8.208
  787    HG3  GLU 104           1HG      GLU 104  11.026 -12.179  -9.526
  788    H    SER 105           H        SER 105  10.626  -9.622 -11.210
  789    HA   SER 105           HA       SER 105   8.637 -10.025 -12.215
  790    HB2  SER 105           2HB      SER 105   8.301 -11.846 -10.586
  791    HB3  SER 105           1HB      SER 105   7.608 -10.697  -9.446
  792    HG   SER 105           HG       SER 105   6.219 -10.348 -11.604
  793    H    SER 106           H        SER 106   7.709  -8.586  -9.068
  794    HA   SER 106           HA       SER 106   6.969  -6.119 -10.406
  795    HB2  SER 106           2HB      SER 106   5.001  -7.865 -10.438
  796    HB3  SER 106           1HB      SER 106   4.838  -7.428  -8.737
  797    HG   SER 106           HG       SER 106   5.055  -5.166 -10.080
  798    H    ALA 107           H        ALA 107   7.605  -4.500  -9.119
  799    HA   ALA 107           HA       ALA 107   7.209  -4.515  -6.282
  800    HB1  ALA 107           1HB      ALA 107   9.553  -4.447  -5.613
  801    HB2  ALA 107           2HB      ALA 107  10.049  -4.722  -7.283
  802    HB3  ALA 107           3HB      ALA 107   9.173  -5.976  -6.406
  803    H    GLU 108           H        GLU 108   6.363  -2.742  -8.220
  804    HA   GLU 108           HA       GLU 108   8.126  -0.509  -8.397
  805    HB2  GLU 108           2HB      GLU 108   6.028   0.700  -9.180
  806    HB3  GLU 108           1HB      GLU 108   6.591  -0.646 -10.155
  807    HG2  GLU 108           2HG      GLU 108   4.880  -2.039  -8.830
  808    HG3  GLU 108           1HG      GLU 108   4.194  -0.478  -8.380
  809    H    ARG 109           H        ARG 109   7.104   1.742  -7.645
  810    HA   ARG 109           HA       ARG 109   6.821   1.374  -4.736
  811    HB2  ARG 109           2HB      ARG 109   8.906   3.030  -6.166
  812    HB3  ARG 109           1HB      ARG 109   8.592   3.119  -4.437
  813    HG2  ARG 109           2HG      ARG 109   9.570   0.713  -5.962
  814    HG3  ARG 109           1HG      ARG 109  10.501   1.712  -4.842
  815    HD2  ARG 109           2HD      ARG 109   9.015   1.082  -3.024
  816    HD3  ARG 109           1HD      ARG 109   8.051   0.110  -4.133
  817    HE   ARG 109           HE       ARG 109  10.316  -1.123  -4.444
  818   HH11  ARG 109          1HH1      ARG 109   9.096   0.279  -1.486
  819   HH12  ARG 109          2HH1      ARG 109   9.862  -0.891  -0.445
  820   HH21  ARG 109          1HH2      ARG 109  11.305  -2.682  -3.132
  821   HH22  ARG 109          2HH2      ARG 109  11.140  -2.590  -1.405
  822    H    TRP 110           H        TRP 110   6.280   3.361  -3.556
  823    HA   TRP 110           HA       TRP 110   4.093   4.670  -4.645
  824    HB2  TRP 110           2HB      TRP 110   4.403   4.449  -2.244
  825    HB3  TRP 110           1HB      TRP 110   5.844   5.459  -2.308
  826    HD1  TRP 110           HD       TRP 110   5.486   7.970  -1.895
  827    HE1  TRP 110           1HE      TRP 110   3.452   9.534  -1.796
  828    HE3  TRP 110           3HE      TRP 110   1.859   4.680  -3.355
  829    HZ2  TRP 110           2HZ      TRP 110   0.673   9.399  -2.265
  830    HZ3  TRP 110           3HZ      TRP 110  -0.463   5.477  -3.499
  831    HH2  TRP 110           HH       TRP 110  -1.043   7.785  -2.965
  832    H    SER 111           H        SER 111   4.318   5.804  -6.459
  833    HA   SER 111           HA       SER 111   6.002   8.205  -6.359
  834    HB2  SER 111           2HB      SER 111   4.451   7.039  -8.696
  835    HB3  SER 111           1HB      SER 111   5.588   8.383  -8.763
  836    HG   SER 111           HG       SER 111   6.712   6.599  -9.398
  837    HA   PRO 112           HA       PRO 112   2.690  10.894  -5.396
  838    HB2  PRO 112           2HB      PRO 112   3.091  12.409  -7.922
  839    HB3  PRO 112           1HB      PRO 112   3.123  12.975  -6.247
  840    HG2  PRO 112           2HG      PRO 112   5.385  12.691  -7.608
  841    HG3  PRO 112           1HG      PRO 112   5.295  12.223  -5.899
  842    HD2  PRO 112           2HD      PRO 112   5.247  10.494  -8.342
  843    HD3  PRO 112           1HD      PRO 112   6.073  10.231  -6.792
  844    H    VAL 113           H        VAL 113   2.459   9.126  -8.259
  845    HA   VAL 113           HA       VAL 113  -0.444   9.418  -8.140
  846    HB   VAL 113           HB       VAL 113   0.299  10.859  -9.984
  847   HG11  VAL 113          1HG1      VAL 113   1.330   8.318 -11.215
  848   HG12  VAL 113          2HG1      VAL 113   2.303   9.675 -10.639
  849   HG13  VAL 113          3HG1      VAL 113   1.226   9.884 -12.023
  850   HG21  VAL 113          3HG2      VAL 113  -1.246   8.425 -10.867
  851   HG22  VAL 113          1HG2      VAL 113  -1.207   9.975 -11.710
  852   HG23  VAL 113          2HG2      VAL 113  -1.908   9.866 -10.095
  853    H    GLN 114           H        GLN 114   0.295   7.428  -6.877
  854    HA   GLN 114           HA       GLN 114   0.504   5.070  -8.556
  855    HB2  GLN 114           2HB      GLN 114   0.314   5.426  -5.569
  856    HB3  GLN 114           1HB      GLN 114   0.306   3.849  -6.346
  857    HG2  GLN 114           2HG      GLN 114   2.514   5.884  -6.342
  858    HG3  GLN 114           1HG      GLN 114   2.517   4.277  -5.613
  859   HE21  GLN 114          1HE2      GLN 114   2.861   6.096  -8.507
  860   HE22  GLN 114          2HE2      GLN 114   3.369   4.815  -9.527
  861    H    SER 115           H        SER 115  -1.911   7.010  -7.301
  862    HA   SER 115           HA       SER 115  -4.132   6.944  -6.967
  863    HB2  SER 115           2HB      SER 115  -3.946   6.753  -9.411
  864    HB3  SER 115           1HB      SER 115  -4.050   5.002  -9.261
  865    HG   SER 115           HG       SER 115  -6.019   6.652  -8.100
  866    H    VAL 116           H        VAL 116  -5.442   6.120  -5.567
  867    HA   VAL 116           HA       VAL 116  -5.020   3.686  -4.284
  868    HB   VAL 116           HB       VAL 116  -7.221   3.999  -3.225
  869   HG11  VAL 116          1HG1      VAL 116  -5.263   5.151  -2.345
  870   HG12  VAL 116          2HG1      VAL 116  -6.715   6.131  -2.137
  871   HG13  VAL 116          3HG1      VAL 116  -5.569   6.514  -3.422
  872   HG21  VAL 116          3HG2      VAL 116  -8.581   5.954  -3.756
  873   HG22  VAL 116          1HG2      VAL 116  -8.447   4.880  -5.149
  874   HG23  VAL 116          2HG2      VAL 116  -7.491   6.362  -5.081
  875    H    GLU 117           H        GLU 117  -7.021   4.407  -7.079
  876    HA   GLU 117           HA       GLU 117  -8.340   1.915  -7.188
  877    HB2  GLU 117           2HB      GLU 117  -8.942   3.881  -8.606
  878    HB3  GLU 117           1HB      GLU 117  -7.482   3.600  -9.550
  879    HG2  GLU 117           2HG      GLU 117  -8.593   1.157  -9.685
  880    HG3  GLU 117           1HG      GLU 117 -10.049   2.139  -9.541
  881    H    LYS 118           H        LYS 118  -5.271   3.016  -8.574
  882    HA   LYS 118           HA       LYS 118  -4.581   0.572  -9.799
  883    HB2  LYS 118           2HB      LYS 118  -2.872   2.885  -8.826
  884    HB3  LYS 118           1HB      LYS 118  -2.254   1.525  -9.766
  885    HG2  LYS 118           2HG      LYS 118  -4.005   2.170 -11.514
  886    HG3  LYS 118           1HG      LYS 118  -4.152   3.679 -10.609
  887    HD2  LYS 118           2HD      LYS 118  -1.784   4.118 -10.915
  888    HD3  LYS 118           1HD      LYS 118  -1.596   2.588 -11.774
  889    HE2  LYS 118           2HE      LYS 118  -3.256   4.952 -12.640
  890    HE3  LYS 118           1HE      LYS 118  -1.736   4.415 -13.357
  891    HZ1  LYS 118           3HZ      LYS 118  -2.894   2.280 -13.883
  892    HZ2  LYS 118           1HZ      LYS 118  -3.495   3.633 -14.718
  893    HZ3  LYS 118           2HZ      LYS 118  -4.351   3.005 -13.397
  894    H    ILE 119           H        ILE 119  -4.101   1.882  -6.589
  895    HA   ILE 119           HA       ILE 119  -2.391  -0.128  -5.580
  896    HB   ILE 119           HB       ILE 119  -4.372   1.620  -4.115
  897   HG12  ILE 119          2HG1      ILE 119  -1.381   1.946  -4.430
  898   HG13  ILE 119          1HG1      ILE 119  -2.574   2.799  -5.407
  899   HG21  ILE 119          1HG2      ILE 119  -3.030   1.130  -2.115
  900   HG22  ILE 119          2HG2      ILE 119  -2.080  -0.025  -3.051
  901   HG23  ILE 119          3HG2      ILE 119  -3.799  -0.313  -2.775
  902   HD11  ILE 119          3HD1      ILE 119  -3.432   3.911  -3.444
  903   HD12  ILE 119          1HD1      ILE 119  -1.694   4.167  -3.576
  904   HD13  ILE 119          2HD1      ILE 119  -2.329   3.001  -2.415
  905    H    LEU 120           H        LEU 120  -5.929   0.296  -5.272
  906    HA   LEU 120           HA       LEU 120  -6.276  -2.156  -3.886
  907    HB2  LEU 120           2HB      LEU 120  -8.088  -0.120  -5.066
  908    HB3  LEU 120           1HB      LEU 120  -8.758  -1.707  -4.740
  909    HG   LEU 120           HG       LEU 120  -8.137  -1.510  -2.379
  910   HD11  LEU 120          1HD1      LEU 120  -7.322   0.603  -1.469
  911   HD12  LEU 120          2HD1      LEU 120  -7.168   1.249  -3.103
  912   HD13  LEU 120          3HD1      LEU 120  -6.162  -0.107  -2.591
  913   HD21  LEU 120          3HD2      LEU 120  -9.692   0.852  -3.418
  914   HD22  LEU 120          1HD2      LEU 120  -9.713   0.258  -1.757
  915   HD23  LEU 120          2HD2      LEU 120 -10.334  -0.751  -3.063
  916    H    LEU 121           H        LEU 121  -6.181  -1.337  -7.268
  917    HA   LEU 121           HA       LEU 121  -7.274  -3.765  -8.248
  918    HB2  LEU 121           2HB      LEU 121  -6.538  -1.487  -9.433
  919    HB3  LEU 121           1HB      LEU 121  -5.069  -2.399  -9.718
  920    HG   LEU 121           HG       LEU 121  -6.691  -2.440 -11.613
  921   HD11  LEU 121          1HD1      LEU 121  -5.022  -4.199 -11.389
  922   HD12  LEU 121          2HD1      LEU 121  -6.529  -4.837 -12.045
  923   HD13  LEU 121          3HD1      LEU 121  -6.115  -5.118 -10.354
  924   HD21  LEU 121          3HD2      LEU 121  -8.357  -4.091  -9.721
  925   HD22  LEU 121          1HD2      LEU 121  -8.694  -3.802 -11.428
  926   HD23  LEU 121          2HD2      LEU 121  -8.741  -2.463 -10.281
  927    H    SER 122           H        SER 122  -4.092  -2.752  -7.217
  928    HA   SER 122           HA       SER 122  -2.739  -5.164  -7.866
  929    HB2  SER 122           2HB      SER 122  -2.057  -3.001  -5.866
  930    HB3  SER 122           1HB      SER 122  -0.971  -4.299  -6.353
  931    HG   SER 122           HG       SER 122  -1.984  -2.170  -7.915
  932    H    VAL 123           H        VAL 123  -4.680  -4.105  -5.176
  933    HA   VAL 123           HA       VAL 123  -4.062  -6.239  -3.408
  934    HB   VAL 123           HB       VAL 123  -6.596  -4.590  -3.651
  935   HG11  VAL 123          1HG1      VAL 123  -6.939  -6.737  -2.464
  936   HG12  VAL 123          2HG1      VAL 123  -7.161  -5.327  -1.429
  937   HG13  VAL 123          3HG1      VAL 123  -5.677  -6.272  -1.323
  938   HG21  VAL 123          3HG2      VAL 123  -5.688  -3.308  -1.781
  939   HG22  VAL 123          1HG2      VAL 123  -4.612  -3.251  -3.175
  940   HG23  VAL 123          2HG2      VAL 123  -4.225  -4.293  -1.806
  941    H    VAL 124           H        VAL 124  -6.511  -5.749  -5.912
  942    HA   VAL 124           HA       VAL 124  -7.833  -8.219  -5.616
  943    HB   VAL 124           HB       VAL 124  -7.579  -6.444  -8.052
  944   HG11  VAL 124          1HG1      VAL 124  -9.564  -8.653  -7.525
  945   HG12  VAL 124          2HG1      VAL 124  -8.215  -8.745  -8.655
  946   HG13  VAL 124          3HG1      VAL 124  -9.525  -7.596  -8.936
  947   HG21  VAL 124          3HG2      VAL 124  -9.707  -6.663  -5.926
  948   HG22  VAL 124          1HG2      VAL 124  -9.842  -5.695  -7.394
  949   HG23  VAL 124          2HG2      VAL 124  -8.610  -5.306  -6.191
  950    H    SER 125           H        SER 125  -5.096  -7.220  -7.660
  951    HA   SER 125           HA       SER 125  -4.933  -9.685  -9.053
  952    HB2  SER 125           2HB      SER 125  -2.659  -8.862  -9.731
  953    HB3  SER 125           1HB      SER 125  -3.967  -7.723 -10.053
  954    HG   SER 125           HG       SER 125  -1.937  -6.943  -8.981
  955    H    MET 126           H        MET 126  -3.378  -8.472  -6.119
  956    HA   MET 126           HA       MET 126  -1.558 -10.612  -5.832
  957    HB2  MET 126           2HB      MET 126  -1.084  -9.813  -3.686
  958    HB3  MET 126           1HB      MET 126  -1.537  -8.376  -4.578
  959    HG2  MET 126           2HG      MET 126  -3.684  -8.336  -3.548
  960    HG3  MET 126           1HG      MET 126  -3.413  -9.907  -2.801
  961    HE1  MET 126           3HE      MET 126  -4.007  -9.129  -0.347
  962    HE2  MET 126           1HE      MET 126  -4.502  -7.606  -1.079
  963    HE3  MET 126           2HE      MET 126  -3.448  -7.602   0.333
  964    H    LEU 127           H        LEU 127  -4.930 -10.276  -4.964
  965    HA   LEU 127           HA       LEU 127  -5.024 -12.552  -3.253
  966    HB2  LEU 127           2HB      LEU 127  -7.226 -11.113  -4.724
  967    HB3  LEU 127           1HB      LEU 127  -7.478 -12.349  -3.515
  968    HG   LEU 127           HG       LEU 127  -6.204  -9.658  -3.043
  969   HD11  LEU 127          1HD1      LEU 127  -8.207  -9.167  -1.770
  970   HD12  LEU 127          2HD1      LEU 127  -8.866 -10.756  -2.163
  971   HD13  LEU 127          3HD1      LEU 127  -8.617  -9.564  -3.439
  972   HD21  LEU 127          3HD2      LEU 127  -6.309 -10.264  -0.668
  973   HD22  LEU 127          1HD2      LEU 127  -5.230 -11.324  -1.578
  974   HD23  LEU 127          2HD2      LEU 127  -6.837 -11.887  -1.117
  975    H    ALA 128           H        ALA 128  -5.308 -12.090  -6.702
  976    HA   ALA 128           HA       ALA 128  -6.259 -14.830  -7.051
  977    HB1  ALA 128           1HB      ALA 128  -5.766 -12.723  -9.156
  978    HB2  ALA 128           2HB      ALA 128  -7.321 -13.055  -8.389
  979    HB3  ALA 128           3HB      ALA 128  -6.555 -14.285  -9.392
  980    H    GLU 129           H        GLU 129  -3.431 -12.825  -7.541
  981    HA   GLU 129           HA       GLU 129  -1.883 -15.257  -8.089
  982    HB2  GLU 129           2HB      GLU 129  -2.058 -14.013 -10.171
  983    HB3  GLU 129           1HB      GLU 129  -1.560 -12.531  -9.367
  984    HG2  GLU 129           2HG      GLU 129   0.239 -13.493 -10.690
  985    HG3  GLU 129           1HG      GLU 129   0.646 -13.452  -8.976
  986    HA   PRO 130           HA       PRO 130  -0.326 -13.373  -4.221
  987    HB2  PRO 130           2HB      PRO 130   0.772 -15.700  -3.307
  988    HB3  PRO 130           1HB      PRO 130  -0.919 -15.259  -3.079
  989    HG2  PRO 130           2HG      PRO 130   0.308 -17.062  -5.115
  990    HG3  PRO 130           1HG      PRO 130  -1.183 -17.282  -4.178
  991    HD2  PRO 130           2HD      PRO 130  -1.202 -16.466  -6.748
  992    HD3  PRO 130           1HD      PRO 130  -2.400 -15.893  -5.570
  993    H    ASN 131           H        ASN 131   1.243 -14.633  -6.938
  994    HA   ASN 131           HA       ASN 131   3.833 -14.826  -6.680
  995    HB2  ASN 131           2HB      ASN 131   2.937 -14.475  -8.858
  996    HB3  ASN 131           1HB      ASN 131   2.466 -12.829  -8.455
  997   HD21  ASN 131          1HD2      ASN 131   3.961 -11.197  -8.559
  998   HD22  ASN 131          2HD2      ASN 131   5.546 -11.424  -9.226
  999    H    ASP 132           H        ASP 132   2.740 -11.553  -6.915
 1000    HA   ASP 132           HA       ASP 132   4.694 -10.236  -5.542
 1001    HB2  ASP 132           2HB      ASP 132   1.734  -9.599  -5.467
 1002    HB3  ASP 132           1HB      ASP 132   3.039  -8.470  -5.128
 1003    H    GLU 133           H        GLU 133   5.218 -11.882  -3.887
 1004    HA   GLU 133           HA       GLU 133   3.499 -12.177  -1.606
 1005    HB2  GLU 133           2HB      GLU 133   6.426 -12.877  -1.827
 1006    HB3  GLU 133           1HB      GLU 133   5.263 -13.522  -0.679
 1007    HG2  GLU 133           2HG      GLU 133   4.139 -14.743  -2.374
 1008    HG3  GLU 133           1HG      GLU 133   5.040 -13.920  -3.649
 1009    H    SER 134           H        SER 134   6.300 -10.282  -2.473
 1010    HA   SER 134           HA       SER 134   7.179  -8.372  -1.677
 1011    HB2  SER 134           2HB      SER 134   4.896  -7.593  -1.213
 1012    HB3  SER 134           1HB      SER 134   4.946  -8.377   0.364
 1013    HG   SER 134           HG       SER 134   7.074  -6.926   0.342
 1014    H    GLY 135           H        GLY 135   6.505 -10.970   0.545
 1015    HA2  GLY 135           2HA      GLY 135   8.151 -11.971   1.897
 1016    HA3  GLY 135           1HA      GLY 135   9.101 -10.492   1.804
 1017    H    ALA 136           H        ALA 136   5.710 -11.019   2.728
 1018    HA   ALA 136           HA       ALA 136   6.206  -9.302   5.040
 1019    HB1  ALA 136           1HB      ALA 136   3.579 -10.161   3.837
 1020    HB2  ALA 136           2HB      ALA 136   4.408  -8.638   3.519
 1021    HB3  ALA 136           3HB      ALA 136   3.799  -8.989   5.136
 1022    H    ASN 137           H        ASN 137   3.960 -12.018   4.496
 1023    HA   ASN 137           HA       ASN 137   4.496 -12.924   7.236
 1024    HB2  ASN 137           2HB      ASN 137   2.132 -12.583   6.363
 1025    HB3  ASN 137           1HB      ASN 137   2.403 -13.977   5.325
 1026   HD21  ASN 137          1HD2      ASN 137   0.531 -13.490   7.564
 1027   HD22  ASN 137          2HD2      ASN 137   0.783 -14.803   8.668
 1028    H    VAL 138           H        VAL 138   6.138 -14.305   7.417
 1029    HA   VAL 138           HA       VAL 138   7.200 -15.801   5.267
 1030    HB   VAL 138           HB       VAL 138   7.618 -16.240   8.231
 1031   HG11  VAL 138          1HG1      VAL 138   8.237 -18.205   6.884
 1032   HG12  VAL 138          2HG1      VAL 138   9.652 -17.422   7.592
 1033   HG13  VAL 138          3HG1      VAL 138   9.274 -17.182   5.887
 1034   HG21  VAL 138          3HG2      VAL 138   9.681 -14.953   7.909
 1035   HG22  VAL 138          1HG2      VAL 138   8.252 -13.993   7.531
 1036   HG23  VAL 138          2HG2      VAL 138   9.232 -14.663   6.227
 1037    H    ASP 139           H        ASP 139   4.963 -16.670   7.866
 1038    HA   ASP 139           HA       ASP 139   5.081 -19.475   7.429
 1039    HB2  ASP 139           2HB      ASP 139   4.178 -18.487   9.513
 1040    HB3  ASP 139           1HB      ASP 139   2.805 -17.862   8.609
 1041    H    ALA 140           H        ALA 140   3.040 -16.904   6.196
 1042    HA   ALA 140           HA       ALA 140   1.264 -18.621   4.785
 1043    HB1  ALA 140           1HB      ALA 140   0.384 -16.572   3.798
 1044    HB2  ALA 140           2HB      ALA 140   1.751 -15.667   4.449
 1045    HB3  ALA 140           3HB      ALA 140   0.584 -16.408   5.544
 1046    H    SER 141           H        SER 141   4.180 -16.808   3.873
 1047    HA   SER 141           HA       SER 141   3.822 -17.363   1.077
 1048    HB2  SER 141           2HB      SER 141   6.155 -16.373   0.916
 1049    HB3  SER 141           1HB      SER 141   4.921 -15.316   1.602
 1050    HG   SER 141           HG       SER 141   5.814 -15.496   3.556
 1051    H    LYS 142           H        LYS 142   6.018 -18.502   3.624
 1052    HA   LYS 142           HA       LYS 142   7.545 -20.232   2.052
 1053    HB2  LYS 142           2HB      LYS 142   8.203 -19.564   4.302
 1054    HB3  LYS 142           1HB      LYS 142   6.829 -20.418   4.984
 1055    HG2  LYS 142           2HG      LYS 142   8.921 -21.641   5.273
 1056    HG3  LYS 142           1HG      LYS 142   7.758 -22.532   4.296
 1057    HD2  LYS 142           2HD      LYS 142   8.921 -21.790   2.260
 1058    HD3  LYS 142           1HD      LYS 142  10.098 -20.933   3.258
 1059    HE2  LYS 142           2HE      LYS 142   9.589 -23.905   3.255
 1060    HE3  LYS 142           1HE      LYS 142  10.971 -23.088   2.529
 1061    HZ1  LYS 142           3HZ      LYS 142  10.296 -23.202   5.419
 1062    HZ2  LYS 142           1HZ      LYS 142  11.557 -22.275   4.764
 1063    HZ3  LYS 142           2HZ      LYS 142  11.598 -23.967   4.648
 1064    H    MET 143           H        MET 143   4.712 -20.996   4.089
 1065    HA   MET 143           HA       MET 143   4.383 -23.618   3.226
 1066    HB2  MET 143           2HB      MET 143   3.133 -22.672   5.111
 1067    HB3  MET 143           1HB      MET 143   2.215 -21.664   3.998
 1068    HG2  MET 143           2HG      MET 143   1.408 -23.756   2.900
 1069    HG3  MET 143           1HG      MET 143   2.177 -24.661   4.202
 1070    HE1  MET 143           3HE      MET 143  -0.595 -22.097   3.230
 1071    HE2  MET 143           1HE      MET 143   0.339 -21.185   4.415
 1072    HE3  MET 143           2HE      MET 143  -1.303 -21.703   4.798
 1073    H    TRP 144           H        TRP 144   3.006 -20.637   1.836
 1074    HA   TRP 144           HA       TRP 144   1.546 -21.700  -0.234
 1075    HB2  TRP 144           2HB      TRP 144   1.552 -19.324   0.171
 1076    HB3  TRP 144           1HB      TRP 144   3.258 -19.208  -0.240
 1077    HD1  TRP 144           HD       TRP 144   3.488 -18.020  -2.485
 1078    HE1  TRP 144           1HE      TRP 144   2.270 -18.092  -4.756
 1079    HE3  TRP 144           3HE      TRP 144  -0.209 -21.347  -1.320
 1080    HZ2  TRP 144           2HZ      TRP 144   0.043 -19.399  -5.894
 1081    HZ3  TRP 144           3HZ      TRP 144  -1.842 -21.955  -3.051
 1082    HH2  TRP 144           HH       TRP 144  -1.718 -20.998  -5.293
 1083    H    ARG 145           H        ARG 145   5.049 -21.333  -0.052
 1084    HA   ARG 145           HA       ARG 145   5.539 -21.969  -2.786
 1085    HB2  ARG 145           2HB      ARG 145   7.450 -22.336  -0.474
 1086    HB3  ARG 145           1HB      ARG 145   7.853 -22.147  -2.168
 1087    HG2  ARG 145           2HG      ARG 145   6.751 -20.051  -0.319
 1088    HG3  ARG 145           1HG      ARG 145   8.365 -20.119  -1.024
 1089    HD2  ARG 145           2HD      ARG 145   5.768 -19.706  -2.497
 1090    HD3  ARG 145           1HD      ARG 145   7.009 -18.494  -2.193
 1091    HE   ARG 145           HE       ARG 145   8.193 -20.612  -3.578
 1092   HH11  ARG 145          1HH1      ARG 145   5.944 -17.977  -4.033
 1093   HH12  ARG 145          2HH1      ARG 145   6.085 -17.975  -5.770
 1094   HH21  ARG 145          1HH2      ARG 145   8.431 -20.597  -5.877
 1095   HH22  ARG 145          2HH2      ARG 145   7.497 -19.469  -6.817
 1096    H    ASP 146           H        ASP 146   5.197 -23.789   0.162
 1097    HA   ASP 146           HA       ASP 146   6.113 -26.245  -1.138
 1098    HB2  ASP 146           2HB      ASP 146   7.035 -25.712   1.079
 1099    HB3  ASP 146           1HB      ASP 146   5.414 -25.777   1.763
 1100    H    ASP 147           H        ASP 147   3.514 -25.757   1.255
 1101    HA   ASP 147           HA       ASP 147   1.980 -27.773  -0.226
 1102    HB2  ASP 147           2HB      ASP 147   2.560 -28.223   2.172
 1103    HB3  ASP 147           1HB      ASP 147   1.543 -26.859   2.622
 1104    H    ARG 148           H        ARG 148   1.190 -26.341  -1.743
 1105    HA   ARG 148           HA       ARG 148  -0.336 -24.068  -1.381
 1106    HB2  ARG 148           2HB      ARG 148  -0.651 -26.294  -3.387
 1107    HB3  ARG 148           1HB      ARG 148  -1.576 -24.809  -3.455
 1108    HG2  ARG 148           2HG      ARG 148   0.566 -23.555  -3.612
 1109    HG3  ARG 148           1HG      ARG 148   1.398 -25.110  -3.733
 1110    HD2  ARG 148           2HD      ARG 148   0.169 -25.660  -5.735
 1111    HD3  ARG 148           1HD      ARG 148  -0.800 -24.196  -5.584
 1112    HE   ARG 148           HE       ARG 148   2.111 -24.095  -6.025
 1113   HH11  ARG 148          1HH1      ARG 148  -1.156 -23.200  -6.907
 1114   HH12  ARG 148          2HH1      ARG 148  -0.658 -22.041  -8.107
 1115   HH21  ARG 148          1HH2      ARG 148   2.783 -22.571  -7.589
 1116   HH22  ARG 148          2HH2      ARG 148   1.590 -21.698  -8.509
 1117    H    GLU 149           H        GLU 149  -1.244 -27.418  -0.877
 1118    HA   GLU 149           HA       GLU 149  -3.996 -27.210  -1.076
 1119    HB2  GLU 149           2HB      GLU 149  -2.438 -29.107   0.674
 1120    HB3  GLU 149           1HB      GLU 149  -4.063 -29.345   0.047
 1121    HG2  GLU 149           2HG      GLU 149  -1.552 -29.154  -1.599
 1122    HG3  GLU 149           1HG      GLU 149  -2.419 -30.636  -1.199
 1123    H    GLN 150           H        GLN 150  -1.925 -26.670   1.773
 1124    HA   GLN 150           HA       GLN 150  -4.234 -26.517   3.508
 1125    HB2  GLN 150           2HB      GLN 150  -1.651 -27.023   4.107
 1126    HB3  GLN 150           1HB      GLN 150  -1.701 -25.295   4.448
 1127    HG2  GLN 150           2HG      GLN 150  -3.893 -25.927   5.733
 1128    HG3  GLN 150           1HG      GLN 150  -3.178 -27.533   5.750
 1129   HE21  GLN 150          1HE2      GLN 150  -1.438 -24.479   5.991
 1130   HE22  GLN 150          2HE2      GLN 150  -0.893 -24.720   7.614
 1131    H    PHE 151           H        PHE 151  -2.214 -24.346   1.695
 1132    HA   PHE 151           HA       PHE 151  -3.063 -21.916   2.824
 1133    HB2  PHE 151           2HB      PHE 151  -1.163 -22.206   1.200
 1134    HB3  PHE 151           1HB      PHE 151  -2.355 -22.402  -0.074
 1135    HD1  PHE 151           2HD      PHE 151  -0.993 -20.030   2.402
 1136    HD2  PHE 151           1HD      PHE 151  -3.438 -20.540  -1.045
 1137    HE1  PHE 151           2HE      PHE 151  -1.081 -17.589   2.106
 1138    HE2  PHE 151           1HE      PHE 151  -3.529 -18.101  -1.347
 1139    HZ   PHE 151           HZ       PHE 151  -2.349 -16.622   0.229
 1140    H    TYR 152           H        TYR 152  -4.212 -23.678  -0.030
 1141    HA   TYR 152           HA       TYR 152  -6.309 -22.034  -0.735
 1142    HB2  TYR 152           2HB      TYR 152  -5.996 -25.016  -1.038
 1143    HB3  TYR 152           1HB      TYR 152  -7.279 -24.093  -1.803
 1144    HD1  TYR 152           1HD      TYR 152  -5.679 -21.637  -2.519
 1145    HD2  TYR 152           2HD      TYR 152  -4.818 -25.781  -2.940
 1146    HE1  TYR 152           1HE      TYR 152  -4.216 -21.132  -4.426
 1147    HE2  TYR 152           2HE      TYR 152  -3.350 -25.285  -4.849
 1148    HH   TYR 152           HH       TYR 152  -2.513 -22.009  -5.721
 1149    H    LYS 153           H        LYS 153  -6.371 -24.758   1.577
 1150    HA   LYS 153           HA       LYS 153  -9.185 -24.659   1.916
 1151    HB2  LYS 153           2HB      LYS 153  -8.933 -26.122   3.746
 1152    HB3  LYS 153           1HB      LYS 153  -7.775 -26.632   2.535
 1153    HG2  LYS 153           2HG      LYS 153  -5.984 -25.628   3.818
 1154    HG3  LYS 153           1HG      LYS 153  -7.148 -24.995   4.988
 1155    HD2  LYS 153           2HD      LYS 153  -7.858 -27.473   5.247
 1156    HD3  LYS 153           1HD      LYS 153  -6.299 -27.828   4.502
 1157    HE2  LYS 153           2HE      LYS 153  -5.194 -26.498   6.263
 1158    HE3  LYS 153           1HE      LYS 153  -6.763 -26.240   7.024
 1159    HZ1  LYS 153           3HZ      LYS 153  -6.955 -28.693   7.210
 1160    HZ2  LYS 153           1HZ      LYS 153  -5.683 -28.038   8.121
 1161    HZ3  LYS 153           2HZ      LYS 153  -5.354 -28.827   6.661
 1162    H    ILE 154           H        ILE 154  -6.518 -23.233   3.682
 1163    HA   ILE 154           HA       ILE 154  -8.048 -22.073   5.759
 1164    HB   ILE 154           HB       ILE 154  -5.368 -21.235   4.641
 1165   HG12  ILE 154          2HG1      ILE 154  -6.086 -22.799   7.132
 1166   HG13  ILE 154          1HG1      ILE 154  -5.448 -23.494   5.646
 1167   HG21  ILE 154          1HG2      ILE 154  -5.079 -19.970   6.725
 1168   HG22  ILE 154          2HG2      ILE 154  -6.740 -20.353   7.179
 1169   HG23  ILE 154          3HG2      ILE 154  -6.422 -19.354   5.761
 1170   HD11  ILE 154          3HD1      ILE 154  -3.388 -22.193   5.944
 1171   HD12  ILE 154          1HD1      ILE 154  -3.702 -23.281   7.297
 1172   HD13  ILE 154          2HD1      ILE 154  -4.029 -21.556   7.460
 1173    H    ALA 155           H        ALA 155  -7.074 -21.008   2.562
 1174    HA   ALA 155           HA       ALA 155  -7.885 -18.317   2.752
 1175    HB1  ALA 155           1HB      ALA 155  -6.401 -19.151   0.994
 1176    HB2  ALA 155           2HB      ALA 155  -7.794 -18.307   0.317
 1177    HB3  ALA 155           3HB      ALA 155  -7.737 -20.071   0.302
 1178    H    LYS 156           H        LYS 156  -9.596 -21.195   1.510
 1179    HA   LYS 156           HA       LYS 156 -11.966 -19.784   0.841
 1180    HB2  LYS 156           2HB      LYS 156 -11.479 -22.726   1.339
 1181    HB3  LYS 156           1HB      LYS 156 -12.950 -22.056   0.650
 1182    HG2  LYS 156           2HG      LYS 156 -11.731 -21.236  -1.265
 1183    HG3  LYS 156           1HG      LYS 156 -10.209 -21.772  -0.555
 1184    HD2  LYS 156           2HD      LYS 156 -11.019 -24.098  -0.643
 1185    HD3  LYS 156           1HD      LYS 156 -12.498 -23.534  -1.425
 1186    HE2  LYS 156           2HE      LYS 156 -11.185 -22.650  -3.282
 1187    HE3  LYS 156           1HE      LYS 156  -9.701 -23.181  -2.494
 1188    HZ1  LYS 156           3HZ      LYS 156 -10.307 -24.758  -4.161
 1189    HZ2  LYS 156           1HZ      LYS 156 -11.878 -24.914  -3.535
 1190    HZ3  LYS 156           2HZ      LYS 156 -10.553 -25.480  -2.643
 1191    H    GLN 157           H        GLN 157 -10.758 -21.312   3.735
 1192    HA   GLN 157           HA       GLN 157 -13.142 -21.276   5.233
 1193    HB2  GLN 157           2HB      GLN 157 -11.504 -22.542   6.228
 1194    HB3  GLN 157           1HB      GLN 157 -10.224 -21.406   5.846
 1195    HG2  GLN 157           2HG      GLN 157 -10.957 -19.951   7.609
 1196    HG3  GLN 157           1HG      GLN 157 -12.335 -20.998   7.948
 1197   HE21  GLN 157          1HE2      GLN 157  -9.205 -22.251   7.103
 1198   HE22  GLN 157          2HE2      GLN 157  -8.819 -22.909   8.655
 1199    H    ILE 158           H        ILE 158 -10.519 -18.909   4.823
 1200    HA   ILE 158           HA       ILE 158 -11.561 -16.951   6.526
 1201    HB   ILE 158           HB       ILE 158  -9.874 -16.590   4.036
 1202   HG12  ILE 158          2HG1      ILE 158  -8.783 -17.990   5.708
 1203   HG13  ILE 158          1HG1      ILE 158  -7.994 -16.419   5.628
 1204   HG21  ILE 158          1HG2      ILE 158 -10.964 -14.501   4.622
 1205   HG22  ILE 158          2HG2      ILE 158  -9.242 -14.415   4.994
 1206   HG23  ILE 158          3HG2      ILE 158 -10.415 -14.657   6.290
 1207   HD11  ILE 158          3HD1      ILE 158  -9.978 -17.289   7.713
 1208   HD12  ILE 158          1HD1      ILE 158  -9.174 -15.722   7.639
 1209   HD13  ILE 158          2HD1      ILE 158  -8.229 -17.185   7.919
 1210    H    VAL 159           H        VAL 159 -12.238 -17.748   3.169
 1211    HA   VAL 159           HA       VAL 159 -13.785 -15.552   2.429
 1212    HB   VAL 159           HB       VAL 159 -13.993 -18.458   1.637
 1213   HG11  VAL 159          1HG1      VAL 159 -15.475 -16.118   0.431
 1214   HG12  VAL 159          2HG1      VAL 159 -16.195 -17.428   1.372
 1215   HG13  VAL 159          3HG1      VAL 159 -15.457 -17.767  -0.195
 1216   HG21  VAL 159          3HG2      VAL 159 -11.967 -17.315   0.936
 1217   HG22  VAL 159          1HG2      VAL 159 -12.928 -16.027   0.206
 1218   HG23  VAL 159          2HG2      VAL 159 -12.995 -17.661  -0.454
 1219    H    GLN 160           H        GLN 160 -14.839 -18.612   3.942
 1220    HA   GLN 160           HA       GLN 160 -17.535 -17.674   4.107
 1221    HB2  GLN 160           2HB      GLN 160 -18.111 -19.754   4.987
 1222    HB3  GLN 160           1HB      GLN 160 -16.769 -20.112   3.915
 1223    HG2  GLN 160           2HG      GLN 160 -15.264 -20.242   5.803
 1224    HG3  GLN 160           1HG      GLN 160 -16.578 -19.809   6.894
 1225   HE21  GLN 160          1HE2      GLN 160 -16.721 -21.620   8.068
 1226   HE22  GLN 160          2HE2      GLN 160 -17.113 -23.181   7.427
 1227    H    LYS 161           H        LYS 161 -14.772 -17.705   6.275
 1228    HA   LYS 161           HA       LYS 161 -16.075 -16.871   8.630
 1229    HB2  LYS 161           2HB      LYS 161 -13.316 -16.765   7.557
 1230    HB3  LYS 161           1HB      LYS 161 -13.693 -15.584   8.801
 1231    HG2  LYS 161           2HG      LYS 161 -12.674 -17.712   9.620
 1232    HG3  LYS 161           1HG      LYS 161 -14.204 -17.273  10.381
 1233    HD2  LYS 161           2HD      LYS 161 -15.384 -18.862   8.977
 1234    HD3  LYS 161           1HD      LYS 161 -13.890 -19.254   8.125
 1235    HE2  LYS 161           2HE      LYS 161 -12.980 -20.347   9.966
 1236    HE3  LYS 161           1HE      LYS 161 -14.100 -19.578  11.096
 1237    HZ1  LYS 161           3HZ      LYS 161 -15.869 -20.868   9.740
 1238    HZ2  LYS 161           1HZ      LYS 161 -14.950 -21.687  10.914
 1239    HZ3  LYS 161           2HZ      LYS 161 -14.553 -21.844   9.273
 1240    H    SER 162           H        SER 162 -14.891 -15.147   5.866
 1241    HA   SER 162           HA       SER 162 -15.423 -12.512   6.647
 1242    HB2  SER 162           2HB      SER 162 -14.154 -12.868   4.659
 1243    HB3  SER 162           1HB      SER 162 -15.436 -13.834   3.930
 1244    HG   SER 162           HG       SER 162 -15.394 -11.038   4.401
 1245    H    LEU 163           H        LEU 163 -17.529 -14.946   5.195
 1246    HA   LEU 163           HA       LEU 163 -19.826 -13.243   5.097
 1247    HB2  LEU 163           2HB      LEU 163 -19.655 -16.252   5.026
 1248    HB3  LEU 163           1HB      LEU 163 -21.035 -15.290   4.557
 1249    HG   LEU 163           HG       LEU 163 -18.358 -15.252   3.173
 1250   HD11  LEU 163          1HD1      LEU 163 -20.953 -16.543   2.346
 1251   HD12  LEU 163          2HD1      LEU 163 -19.491 -17.386   2.860
 1252   HD13  LEU 163          3HD1      LEU 163 -19.488 -16.443   1.370
 1253   HD21  LEU 163          3HD2      LEU 163 -19.563 -13.146   3.019
 1254   HD22  LEU 163          1HD2      LEU 163 -20.995 -14.001   2.449
 1255   HD23  LEU 163          2HD2      LEU 163 -19.534 -13.975   1.462
 1256    H    GLY 164           H        GLY 164 -18.485 -15.539   7.376
 1257    HA2  GLY 164           2HA      GLY 164 -18.878 -14.959   9.748
 1258    HA3  GLY 164           1HA      GLY 164 -20.568 -14.748   9.318
 1259    H    LEU 165           H        LEU 165 -18.466 -17.389   8.215
 1260    HA   LEU 165           HA       LEU 165 -20.274 -19.235   9.617
 1261    HB2  LEU 165           2HB      LEU 165 -18.684 -19.712   7.094
 1262    HB3  LEU 165           1HB      LEU 165 -19.792 -20.844   7.841
 1263    HG   LEU 165           HG       LEU 165 -20.558 -18.188   6.624
 1264   HD11  LEU 165          1HD1      LEU 165 -19.908 -19.838   4.951
 1265   HD12  LEU 165          2HD1      LEU 165 -21.643 -19.529   4.905
 1266   HD13  LEU 165          3HD1      LEU 165 -21.028 -21.002   5.655
 1267   HD21  LEU 165          3HD2      LEU 165 -22.858 -18.944   6.957
 1268   HD22  LEU 165          1HD2      LEU 165 -22.002 -18.778   8.489
 1269   HD23  LEU 165          2HD2      LEU 165 -22.265 -20.379   7.796
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1   2.310  18.595   6.740
    2    H2   MET   1           2HT      MET   1   1.320  17.352   6.153
    3    H3   MET   1           3HT      MET   1   0.834  18.257   7.500
    4    HA   MET   1           HA       MET   1   0.565  20.209   6.205
    5    HB2  MET   1           2HB      MET   1   0.990  20.275   3.839
    6    HB3  MET   1           1HB      MET   1   2.447  19.694   4.633
    7    HG2  MET   1           2HG      MET   1   1.915  17.416   4.003
    8    HG3  MET   1           1HG      MET   1   0.401  17.950   3.278
    9    HE1  MET   1           2HE      MET   1   2.459  16.946   0.132
   10    HE2  MET   1           3HE      MET   1   0.916  16.798   0.972
   11    HE3  MET   1           1HE      MET   1   2.382  16.138   1.698
   12    H    ALA   2           H        ALA   2  -1.283  20.592   4.752
   13    HA   ALA   2           HA       ALA   2  -2.970  18.267   4.201
   14    HB1  ALA   2           1HB      ALA   2  -3.935  20.660   5.770
   15    HB2  ALA   2           2HB      ALA   2  -3.658  19.047   6.427
   16    HB3  ALA   2           3HB      ALA   2  -4.926  19.305   5.228
   17    H    GLY   3           H        GLY   3  -5.232  19.658   3.311
   18    HA2  GLY   3           2HA      GLY   3  -6.021  21.135   1.715
   19    HA3  GLY   3           1HA      GLY   3  -4.428  21.871   1.655
   20    H    THR   4           H        THR   4  -2.716  20.585   0.514
   21    HA   THR   4           HA       THR   4  -3.644  19.805  -2.059
   22    HB   THR   4           HB       THR   4  -1.449  20.801  -1.847
   23    HG1  THR   4           1HG      THR   4  -1.619  19.356  -3.564
   24   HG21  THR   4          3HG2      THR   4  -0.858  20.013   0.388
   25   HG22  THR   4          1HG2      THR   4   0.418  19.635  -0.769
   26   HG23  THR   4          2HG2      THR   4  -0.682  18.368  -0.228
   27    H    ALA   5           H        ALA   5  -2.815  18.041   0.860
   28    HA   ALA   5           HA       ALA   5  -2.840  15.448  -0.239
   29    HB1  ALA   5           1HB      ALA   5  -2.010  15.928   2.021
   30    HB2  ALA   5           2HB      ALA   5  -3.269  14.693   2.048
   31    HB3  ALA   5           3HB      ALA   5  -3.646  16.347   2.531
   32    H    LEU   6           H        LEU   6  -5.361  17.413   1.293
   33    HA   LEU   6           HA       LEU   6  -7.515  15.717   0.865
   34    HB2  LEU   6           2HB      LEU   6  -7.372  18.719   1.030
   35    HB3  LEU   6           1HB      LEU   6  -8.882  17.833   0.962
   36    HG   LEU   6           HG       LEU   6  -6.798  17.545   3.124
   37   HD11  LEU   6          1HD1      LEU   6  -7.908  19.702   3.220
   38   HD12  LEU   6          2HD1      LEU   6  -8.443  18.668   4.543
   39   HD13  LEU   6          3HD1      LEU   6  -9.481  18.912   3.140
   40   HD21  LEU   6          3HD2      LEU   6  -8.039  15.485   2.742
   41   HD22  LEU   6          1HD2      LEU   6  -9.562  16.367   2.859
   42   HD23  LEU   6          2HD2      LEU   6  -8.514  16.227   4.270
   43    H    LYS   7           H        LYS   7  -6.297  18.361  -1.194
   44    HA   LYS   7           HA       LYS   7  -8.050  18.143  -3.306
   45    HB2  LYS   7           2HB      LYS   7  -5.193  18.967  -3.073
   46    HB3  LYS   7           1HB      LYS   7  -5.885  18.798  -4.676
   47    HG2  LYS   7           2HG      LYS   7  -7.676  20.375  -4.016
   48    HG3  LYS   7           1HG      LYS   7  -6.845  20.607  -2.475
   49    HD2  LYS   7           2HD      LYS   7  -4.892  21.461  -3.616
   50    HD3  LYS   7           1HD      LYS   7  -5.632  21.135  -5.185
   51    HE2  LYS   7           2HE      LYS   7  -5.804  23.495  -4.613
   52    HE3  LYS   7           1HE      LYS   7  -7.399  22.747  -4.687
   53    HZ1  LYS   7           3HZ      LYS   7  -7.434  22.607  -2.293
   54    HZ2  LYS   7           1HZ      LYS   7  -7.148  24.208  -2.764
   55    HZ3  LYS   7           2HZ      LYS   7  -5.868  23.254  -2.189
   56    H    ARG   8           H        ARG   8  -5.126  16.234  -2.704
   57    HA   ARG   8           HA       ARG   8  -5.230  14.742  -5.095
   58    HB2  ARG   8           2HB      ARG   8  -3.234  14.828  -3.644
   59    HB3  ARG   8           1HB      ARG   8  -4.099  13.922  -2.411
   60    HG2  ARG   8           2HG      ARG   8  -2.556  12.513  -3.701
   61    HG3  ARG   8           1HG      ARG   8  -4.237  11.995  -3.867
   62    HD2  ARG   8           2HD      ARG   8  -3.077  11.943  -6.012
   63    HD3  ARG   8           1HD      ARG   8  -4.383  13.126  -6.021
   64    HE   ARG   8           HE       ARG   8  -2.319  14.677  -5.385
   65   HH11  ARG   8          1HH1      ARG   8  -2.632  12.196  -7.843
   66   HH12  ARG   8          2HH1      ARG   8  -1.479  12.942  -8.917
   67   HH21  ARG   8          1HH2      ARG   8  -0.825  15.659  -6.778
   68   HH22  ARG   8          2HH2      ARG   8  -0.447  14.925  -8.310
   69    H    LEU   9           H        LEU   9  -6.498  14.063  -1.835
   70    HA   LEU   9           HA       LEU   9  -7.585  11.522  -2.513
   71    HB2  LEU   9           2HB      LEU   9  -8.180  13.430  -0.246
   72    HB3  LEU   9           1HB      LEU   9  -8.813  11.797  -0.351
   73    HG   LEU   9           HG       LEU   9  -5.860  12.392  -0.330
   74   HD11  LEU   9          1HD1      LEU   9  -5.886  11.816   2.042
   75   HD12  LEU   9          2HD1      LEU   9  -7.645  11.714   2.004
   76   HD13  LEU   9          3HD1      LEU   9  -6.846  13.262   1.727
   77   HD21  LEU   9          3HD2      LEU   9  -7.459   9.896   0.232
   78   HD22  LEU   9          1HD2      LEU   9  -5.704  10.040   0.333
   79   HD23  LEU   9          2HD2      LEU   9  -6.516  10.218  -1.223
   80    H    MET  10           H        MET  10  -8.852  14.808  -2.765
   81    HA   MET  10           HA       MET  10 -11.559  14.074  -3.149
   82    HB2  MET  10           2HB      MET  10  -9.976  16.476  -4.041
   83    HB3  MET  10           1HB      MET  10 -11.698  16.293  -4.342
   84    HG2  MET  10           2HG      MET  10 -10.373  16.364  -1.644
   85    HG3  MET  10           1HG      MET  10 -11.276  17.665  -2.401
   86    HE1  MET  10           3HE      MET  10 -12.719  17.830  -0.135
   87    HE2  MET  10           1HE      MET  10 -11.814  16.474   0.538
   88    HE3  MET  10           2HE      MET  10 -13.578  16.456   0.559
   89    H    ALA  11           H        ALA  11  -8.818  14.597  -5.305
   90    HA   ALA  11           HA       ALA  11 -10.131  14.009  -7.717
   91    HB1  ALA  11           1HB      ALA  11  -7.938  15.080  -7.644
   92    HB2  ALA  11           2HB      ALA  11  -7.889  13.619  -8.631
   93    HB3  ALA  11           3HB      ALA  11  -7.226  13.601  -6.996
   94    H    GLU  12           H        GLU  12  -8.336  11.895  -5.431
   95    HA   GLU  12           HA       GLU  12  -8.566   9.491  -6.792
   96    HB2  GLU  12           2HB      GLU  12  -8.651  10.055  -3.814
   97    HB3  GLU  12           1HB      GLU  12  -8.275   8.506  -4.530
   98    HG2  GLU  12           2HG      GLU  12  -6.648  11.009  -4.858
   99    HG3  GLU  12           1HG      GLU  12  -6.289   9.695  -3.742
  100    H    TYR  13           H        TYR  13 -10.644  10.972  -4.374
  101    HA   TYR  13           HA       TYR  13 -12.708   9.177  -4.102
  102    HB2  TYR  13           2HB      TYR  13 -12.417  11.424  -2.972
  103    HB3  TYR  13           1HB      TYR  13 -13.068  12.158  -4.413
  104    HD1  TYR  13           2HD      TYR  13 -13.935   9.732  -1.720
  105    HD2  TYR  13           1HD      TYR  13 -15.355  12.405  -4.709
  106    HE1  TYR  13           2HE      TYR  13 -16.230   9.453  -0.875
  107    HE2  TYR  13           1HE      TYR  13 -17.647  12.134  -3.873
  108    HH   TYR  13           HH       TYR  13 -18.363  10.676  -0.879
  109    H    LYS  14           H        LYS  14 -12.682  11.952  -6.259
  110    HA   LYS  14           HA       LYS  14 -14.950  11.406  -7.668
  111    HB2  LYS  14           2HB      LYS  14 -12.468  12.818  -8.601
  112    HB3  LYS  14           1HB      LYS  14 -14.000  12.833  -9.472
  113    HG2  LYS  14           2HG      LYS  14 -15.054  13.730  -7.367
  114    HG3  LYS  14           1HG      LYS  14 -13.421  13.947  -6.747
  115    HD2  LYS  14           2HD      LYS  14 -14.183  16.027  -7.679
  116    HD3  LYS  14           1HD      LYS  14 -12.924  15.368  -8.728
  117    HE2  LYS  14           2HE      LYS  14 -14.836  16.256 -10.000
  118    HE3  LYS  14           1HE      LYS  14 -14.590  14.530 -10.264
  119    HZ1  LYS  14           3HZ      LYS  14 -16.618  15.744  -8.459
  120    HZ2  LYS  14           1HZ      LYS  14 -16.372  14.080  -8.674
  121    HZ3  LYS  14           2HZ      LYS  14 -16.925  15.028  -9.965
  122    H    GLN  15           H        GLN  15 -11.652  10.215  -8.576
  123    HA   GLN  15           HA       GLN  15 -12.495   9.129 -11.024
  124    HB2  GLN  15           2HB      GLN  15 -10.344   7.872  -9.310
  125    HB3  GLN  15           1HB      GLN  15 -10.475   7.860 -11.059
  126    HG2  GLN  15           2HG      GLN  15  -9.671  10.122  -9.267
  127    HG3  GLN  15           1HG      GLN  15  -8.729   9.331 -10.528
  128   HE21  GLN  15          1HE2      GLN  15 -11.130  11.665  -9.787
  129   HE22  GLN  15          2HE2      GLN  15 -11.255  12.375 -11.365
  130    H    LEU  16           H        LEU  16 -12.521   7.823  -7.763
  131    HA   LEU  16           HA       LEU  16 -13.394   5.219  -8.450
  132    HB2  LEU  16           2HB      LEU  16 -13.728   6.828  -5.925
  133    HB3  LEU  16           1HB      LEU  16 -14.145   5.129  -6.069
  134    HG   LEU  16           HG       LEU  16 -11.390   6.331  -6.327
  135   HD11  LEU  16          1HD1      LEU  16 -12.559   4.483  -4.256
  136   HD12  LEU  16          2HD1      LEU  16 -12.274   6.211  -4.048
  137   HD13  LEU  16          3HD1      LEU  16 -10.911   5.117  -4.291
  138   HD21  LEU  16          3HD2      LEU  16 -10.600   4.017  -6.498
  139   HD22  LEU  16          1HD2      LEU  16 -11.631   4.460  -7.859
  140   HD23  LEU  16          2HD2      LEU  16 -12.272   3.456  -6.558
  141    H    THR  17           H        THR  17 -15.000   8.278  -8.211
  142    HA   THR  17           HA       THR  17 -17.660   7.191  -8.103
  143    HB   THR  17           HB       THR  17 -16.912   9.967  -9.026
  144    HG1  THR  17           1HG      THR  17 -16.257   8.934  -6.707
  145   HG21  THR  17          3HG2      THR  17 -19.253   9.319  -9.310
  146   HG22  THR  17          1HG2      THR  17 -19.091  10.556  -8.064
  147   HG23  THR  17          2HG2      THR  17 -19.345   8.872  -7.606
  148    H    LEU  18           H        LEU  18 -15.635   8.744 -10.622
  149    HA   LEU  18           HA       LEU  18 -17.368   8.341 -12.749
  150    HB2  LEU  18           2HB      LEU  18 -14.421   8.772 -12.481
  151    HB3  LEU  18           1HB      LEU  18 -15.099   8.411 -14.053
  152    HG   LEU  18           HG       LEU  18 -16.624  10.393 -13.715
  153   HD11  LEU  18          1HD1      LEU  18 -14.720  11.001 -11.480
  154   HD12  LEU  18          2HD1      LEU  18 -16.438  10.639 -11.321
  155   HD13  LEU  18          3HD1      LEU  18 -15.919  12.110 -12.145
  156   HD21  LEU  18          3HD2      LEU  18 -14.683  10.457 -15.186
  157   HD22  LEU  18          1HD2      LEU  18 -13.662  10.910 -13.820
  158   HD23  LEU  18          2HD2      LEU  18 -14.925  12.007 -14.380
  159    H    ASN  19           H        ASN  19 -14.681   6.278 -11.597
  160    HA   ASN  19           HA       ASN  19 -15.859   4.056 -13.090
  161    HB2  ASN  19           2HB      ASN  19 -12.972   4.929 -13.353
  162    HB3  ASN  19           1HB      ASN  19 -13.597   3.388 -13.927
  163   HD21  ASN  19          1HD2      ASN  19 -13.348   6.761 -14.501
  164   HD22  ASN  19          2HD2      ASN  19 -14.084   6.772 -16.065
  165    HA   PRO  20           HA       PRO  20 -14.520   2.672  -8.940
  166    HB2  PRO  20           2HB      PRO  20 -16.864   0.973  -8.998
  167    HB3  PRO  20           1HB      PRO  20 -16.506   2.316  -7.913
  168    HG2  PRO  20           2HG      PRO  20 -18.482   2.371  -9.803
  169    HG3  PRO  20           1HG      PRO  20 -17.665   3.817  -9.185
  170    HD2  PRO  20           2HD      PRO  20 -17.224   2.336 -11.745
  171    HD3  PRO  20           1HD      PRO  20 -17.200   4.085 -11.432
  172    HA   PRO  21           HA       PRO  21 -12.373  -0.822 -10.943
  173    HB2  PRO  21           2HB      PRO  21 -11.615  -1.527  -8.267
  174    HB3  PRO  21           1HB      PRO  21 -10.615  -0.834  -9.536
  175    HG2  PRO  21           2HG      PRO  21 -11.953   0.492  -7.279
  176    HG3  PRO  21           1HG      PRO  21 -10.549   1.016  -8.220
  177    HD2  PRO  21           2HD      PRO  21 -12.942   2.215  -8.455
  178    HD3  PRO  21           1HD      PRO  21 -11.848   2.009  -9.841
  179    H    GLU  22           H        GLU  22 -13.018  -2.870 -11.238
  180    HA   GLU  22           HA       GLU  22 -15.459  -3.719 -10.184
  181    HB2  GLU  22           2HB      GLU  22 -15.088  -5.797 -11.369
  182    HB3  GLU  22           1HB      GLU  22 -14.634  -4.424 -12.368
  183    HG2  GLU  22           2HG      GLU  22 -12.308  -4.823 -11.952
  184    HG3  GLU  22           1HG      GLU  22 -12.709  -6.090 -10.794
  185    H    GLY  23           H        GLY  23 -16.054  -4.851  -8.572
  186    HA2  GLY  23           2HA      GLY  23 -16.017  -6.154  -6.655
  187    HA3  GLY  23           1HA      GLY  23 -14.419  -6.703  -7.136
  188    H    ILE  24           H        ILE  24 -14.822  -3.291  -6.930
  189    HA   ILE  24           HA       ILE  24 -13.504  -3.275  -4.298
  190    HB   ILE  24           HB       ILE  24 -13.037  -1.396  -6.627
  191   HG12  ILE  24          2HG1      ILE  24 -11.974  -3.631  -6.900
  192   HG13  ILE  24          1HG1      ILE  24 -10.810  -2.317  -6.781
  193   HG21  ILE  24          1HG2      ILE  24 -11.307  -0.382  -5.226
  194   HG22  ILE  24          2HG2      ILE  24 -11.768  -1.443  -3.896
  195   HG23  ILE  24          3HG2      ILE  24 -12.908  -0.241  -4.500
  196   HD11  ILE  24          3HD1      ILE  24 -11.563  -4.223  -4.584
  197   HD12  ILE  24          1HD1      ILE  24 -10.413  -2.894  -4.445
  198   HD13  ILE  24          2HD1      ILE  24 -10.074  -4.240  -5.531
  199    H    VAL  25           H        VAL  25 -14.680  -2.303  -2.801
  200    HA   VAL  25           HA       VAL  25 -16.529  -0.186  -3.611
  201    HB   VAL  25           HB       VAL  25 -16.717  -2.371  -1.533
  202   HG11  VAL  25          1HG1      VAL  25 -18.893  -1.409  -0.950
  203   HG12  VAL  25          2HG1      VAL  25 -18.491  -0.003  -1.938
  204   HG13  VAL  25          3HG1      VAL  25 -17.520  -0.393  -0.519
  205   HG21  VAL  25          3HG2      VAL  25 -18.485  -1.705  -3.860
  206   HG22  VAL  25          1HG2      VAL  25 -18.733  -3.016  -2.703
  207   HG23  VAL  25          2HG2      VAL  25 -17.332  -3.040  -3.778
  208    H    ALA  26           H        ALA  26 -15.546   1.747  -2.825
  209    HA   ALA  26           HA       ALA  26 -14.319   1.614  -0.193
  210    HB1  ALA  26           1HB      ALA  26 -12.187   2.499  -0.952
  211    HB2  ALA  26           2HB      ALA  26 -12.739   2.432  -2.625
  212    HB3  ALA  26           3HB      ALA  26 -12.523   0.941  -1.708
  213    H    GLY  27           H        GLY  27 -14.392   3.507   0.893
  214    HA2  GLY  27           2HA      GLY  27 -14.405   6.045  -0.455
  215    HA3  GLY  27           1HA      GLY  27 -15.968   5.633   0.242
  216    HA   PRO  28           HA       PRO  28 -12.974   7.653   3.395
  217    HB2  PRO  28           2HB      PRO  28 -15.208   9.599   3.532
  218    HB3  PRO  28           1HB      PRO  28 -13.466   9.888   3.504
  219    HG2  PRO  28           2HG      PRO  28 -14.973  10.405   1.365
  220    HG3  PRO  28           1HG      PRO  28 -13.341   9.729   1.199
  221    HD2  PRO  28           2HD      PRO  28 -15.994   8.358   0.979
  222    HD3  PRO  28           1HD      PRO  28 -14.524   8.133   0.007
  223    H    MET  29           H        MET  29 -13.160   6.890   5.400
  224    HA   MET  29           HA       MET  29 -15.200   5.338   6.327
  225    HB2  MET  29           2HB      MET  29 -12.860   5.517   7.227
  226    HB3  MET  29           1HB      MET  29 -13.370   6.957   8.097
  227    HG2  MET  29           2HG      MET  29 -14.991   5.662   9.344
  228    HG3  MET  29           1HG      MET  29 -14.564   4.216   8.430
  229    HE1  MET  29           3HE      MET  29 -14.608   4.154  11.560
  230    HE2  MET  29           1HE      MET  29 -13.089   3.331  11.913
  231    HE3  MET  29           2HE      MET  29 -14.094   2.790  10.568
  232    H    ASN  30           H        ASN  30 -15.078   8.846   6.390
  233    HA   ASN  30           HA       ASN  30 -17.856   8.923   6.984
  234    HB2  ASN  30           2HB      ASN  30 -17.020   8.914   9.293
  235    HB3  ASN  30           1HB      ASN  30 -15.844  10.163   8.900
  236   HD21  ASN  30          1HD2      ASN  30 -16.595  11.588  10.426
  237   HD22  ASN  30          2HD2      ASN  30 -18.126  12.402  10.282
  238    H    GLU  31           H        GLU  31 -18.666  10.789   5.984
  239    HA   GLU  31           HA       GLU  31 -16.941  11.904   4.010
  240    HB2  GLU  31           2HB      GLU  31 -19.800  12.406   4.740
  241    HB3  GLU  31           1HB      GLU  31 -18.993  13.265   3.439
  242    HG2  GLU  31           2HG      GLU  31 -19.176  10.268   3.573
  243    HG3  GLU  31           1HG      GLU  31 -20.365  11.275   2.751
  244    H    GLU  32           H        GLU  32 -15.792  12.645   6.214
  245    HA   GLU  32           HA       GLU  32 -15.639  15.499   5.832
  246    HB2  GLU  32           2HB      GLU  32 -16.002  16.182   8.063
  247    HB3  GLU  32           1HB      GLU  32 -17.304  15.061   7.721
  248    HG2  GLU  32           2HG      GLU  32 -16.735  14.369   9.791
  249    HG3  GLU  32           1HG      GLU  32 -15.689  13.326   8.830
  250    H    ASN  33           H        ASN  33 -14.569  12.666   7.572
  251    HA   ASN  33           HA       ASN  33 -11.809  13.584   7.601
  252    HB2  ASN  33           2HB      ASN  33 -12.656  12.423   9.576
  253    HB3  ASN  33           1HB      ASN  33 -13.067  11.018   8.599
  254   HD21  ASN  33          1HD2      ASN  33 -11.779   9.766   9.985
  255   HD22  ASN  33          2HD2      ASN  33 -10.049   9.760   9.847
  256    H    PHE  34           H        PHE  34 -10.905  13.522   5.650
  257    HA   PHE  34           HA       PHE  34 -11.427  11.256   3.895
  258    HB2  PHE  34           2HB      PHE  34 -10.428  14.022   3.517
  259    HB3  PHE  34           1HB      PHE  34  -9.816  12.799   2.408
  260    HD1  PHE  34           2HD      PHE  34 -13.079  13.906   3.866
  261    HD2  PHE  34           1HD      PHE  34 -10.962  12.462   0.469
  262    HE1  PHE  34           2HE      PHE  34 -15.131  14.082   2.517
  263    HE2  PHE  34           1HE      PHE  34 -13.005  12.635  -0.889
  264    HZ   PHE  34           HZ       PHE  34 -15.097  13.443   0.138
  265    H    PHE  35           H        PHE  35  -9.260  11.825   6.315
  266    HA   PHE  35           HA       PHE  35  -6.972  10.751   4.864
  267    HB2  PHE  35           2HB      PHE  35  -7.268  11.794   7.684
  268    HB3  PHE  35           1HB      PHE  35  -5.782  11.078   7.062
  269    HD1  PHE  35           1HD      PHE  35  -4.657  12.151   5.091
  270    HD2  PHE  35           2HD      PHE  35  -7.797  14.044   7.253
  271    HE1  PHE  35           1HE      PHE  35  -3.992  14.324   4.148
  272    HE2  PHE  35           2HE      PHE  35  -7.136  16.220   6.314
  273    HZ   PHE  35           HZ       PHE  35  -5.237  16.360   4.754
  274    H    GLU  36           H        GLU  36  -9.642   9.524   6.134
  275    HA   GLU  36           HA       GLU  36  -8.369   6.943   6.525
  276    HB2  GLU  36           2HB      GLU  36 -10.274   8.311   8.401
  277    HB3  GLU  36           1HB      GLU  36 -10.113   6.582   8.355
  278    HG2  GLU  36           2HG      GLU  36  -7.820   6.692   9.012
  279    HG3  GLU  36           1HG      GLU  36  -7.815   8.446   8.835
  280    H    TRP  37           H        TRP  37  -9.330   5.487   5.236
  281    HA   TRP  37           HA       TRP  37 -12.083   5.996   4.328
  282    HB2  TRP  37           2HB      TRP  37  -9.682   5.134   2.703
  283    HB3  TRP  37           1HB      TRP  37 -11.331   4.905   2.145
  284    HD1  TRP  37           HD       TRP  37 -10.170   8.148   3.865
  285    HE1  TRP  37           1HE      TRP  37 -10.319  10.066   2.164
  286    HE3  TRP  37           3HE      TRP  37 -11.361   5.444  -0.304
  287    HZ2  TRP  37           2HZ      TRP  37 -10.875  10.396  -0.583
  288    HZ3  TRP  37           3HZ      TRP  37 -11.681   6.639  -2.425
  289    HH2  TRP  37           HH       TRP  37 -11.444   9.062  -2.564
  290    H    GLU  38           H        GLU  38 -13.246   3.974   3.761
  291    HA   GLU  38           HA       GLU  38 -11.889   1.574   4.767
  292    HB2  GLU  38           2HB      GLU  38 -14.700   2.525   5.170
  293    HB3  GLU  38           1HB      GLU  38 -14.368   0.798   5.121
  294    HG2  GLU  38           2HG      GLU  38 -12.762   1.064   6.933
  295    HG3  GLU  38           1HG      GLU  38 -13.138   2.789   7.009
  296    H    ALA  39           H        ALA  39 -12.315  -0.354   3.597
  297    HA   ALA  39           HA       ALA  39 -13.689   0.013   1.044
  298    HB1  ALA  39           1HB      ALA  39 -10.842  -0.953   1.283
  299    HB2  ALA  39           2HB      ALA  39 -11.355   0.598   0.621
  300    HB3  ALA  39           3HB      ALA  39 -11.796  -0.898  -0.199
  301    H    LEU  40           H        LEU  40 -14.376  -1.860   0.094
  302    HA   LEU  40           HA       LEU  40 -14.260  -4.302   1.724
  303    HB2  LEU  40           2HB      LEU  40 -16.357  -3.010   0.057
  304    HB3  LEU  40           1HB      LEU  40 -16.256  -4.755  -0.045
  305    HG   LEU  40           HG       LEU  40 -16.720  -4.968   2.301
  306   HD11  LEU  40          1HD1      LEU  40 -17.199  -3.035   3.717
  307   HD12  LEU  40          2HD1      LEU  40 -16.754  -1.957   2.390
  308   HD13  LEU  40          3HD1      LEU  40 -15.537  -3.004   3.127
  309   HD21  LEU  40          3HD2      LEU  40 -18.589  -3.028   0.967
  310   HD22  LEU  40          1HD2      LEU  40 -18.979  -4.027   2.368
  311   HD23  LEU  40          2HD2      LEU  40 -18.617  -4.785   0.818
  312    H    ILE  41           H        ILE  41 -12.954  -5.880   0.806
  313    HA   ILE  41           HA       ILE  41 -12.292  -5.542  -2.019
  314    HB   ILE  41           HB       ILE  41 -10.962  -7.206   0.134
  315   HG12  ILE  41          2HG1      ILE  41 -10.635  -4.802   0.475
  316   HG13  ILE  41          1HG1      ILE  41  -9.130  -5.573  -0.016
  317   HG21  ILE  41          1HG2      ILE  41  -9.178  -7.589  -1.490
  318   HG22  ILE  41          2HG2      ILE  41 -10.091  -6.692  -2.707
  319   HG23  ILE  41          3HG2      ILE  41 -10.723  -8.213  -2.076
  320   HD11  ILE  41          3HD1      ILE  41  -9.460  -4.748  -2.293
  321   HD12  ILE  41          1HD1      ILE  41  -9.415  -3.435  -1.115
  322   HD13  ILE  41          2HD1      ILE  41 -10.958  -3.966  -1.787
  323    H    MET  42           H        MET  42 -13.875  -6.547  -3.126
  324    HA   MET  42           HA       MET  42 -15.071  -8.989  -2.237
  325    HB2  MET  42           2HB      MET  42 -15.199  -7.742  -4.978
  326    HB3  MET  42           1HB      MET  42 -16.325  -8.890  -4.287
  327    HG2  MET  42           2HG      MET  42 -15.875  -6.121  -3.210
  328    HG3  MET  42           1HG      MET  42 -17.171  -6.542  -4.321
  329    HE1  MET  42           3HE      MET  42 -18.983  -5.570  -2.668
  330    HE2  MET  42           1HE      MET  42 -17.688  -5.096  -1.570
  331    HE3  MET  42           2HE      MET  42 -19.076  -5.995  -0.959
  332    H    GLY  43           H        GLY  43 -14.192 -10.874  -2.409
  333    HA2  GLY  43           2HA      GLY  43 -11.572 -11.260  -3.130
  334    HA3  GLY  43           1HA      GLY  43 -12.733 -12.550  -2.892
  335    HA   PRO  44           HA       PRO  44 -11.292 -11.432  -7.570
  336    HB2  PRO  44           2HB      PRO  44  -9.159 -13.331  -6.697
  337    HB3  PRO  44           1HB      PRO  44  -9.083 -12.037  -7.896
  338    HG2  PRO  44           2HG      PRO  44  -8.041 -11.739  -5.458
  339    HG3  PRO  44           1HG      PRO  44  -8.831 -10.402  -6.306
  340    HD2  PRO  44           2HD      PRO  44  -9.764 -11.972  -3.984
  341    HD3  PRO  44           1HD      PRO  44 -10.192 -10.323  -4.476
  342    H    GLU  45           H        GLU  45 -12.600 -12.691  -8.772
  343    HA   GLU  45           HA       GLU  45 -13.385 -15.268  -7.938
  344    HB2  GLU  45           2HB      GLU  45 -13.770 -13.800 -10.544
  345    HB3  GLU  45           1HB      GLU  45 -14.522 -15.342 -10.153
  346    HG2  GLU  45           2HG      GLU  45 -15.626 -14.311  -8.225
  347    HG3  GLU  45           1HG      GLU  45 -14.897 -12.763  -8.648
  348    H    ASP  46           H        ASP  46 -13.057 -17.180  -8.943
  349    HA   ASP  46           HA       ASP  46 -11.930 -18.926  -9.874
  350    HB2  ASP  46           2HB      ASP  46 -11.954 -17.557 -11.941
  351    HB3  ASP  46           1HB      ASP  46 -10.452 -16.804 -11.437
  352    H    THR  47           H        THR  47 -10.990 -17.243  -7.519
  353    HA   THR  47           HA       THR  47  -8.280 -18.392  -7.405
  354    HB   THR  47           HB       THR  47  -7.431 -16.514  -6.279
  355    HG1  THR  47           1HG      THR  47  -9.953 -15.256  -6.051
  356   HG21  THR  47          3HG2      THR  47  -7.676 -15.931  -8.571
  357   HG22  THR  47          1HG2      THR  47  -8.191 -14.522  -7.638
  358   HG23  THR  47          2HG2      THR  47  -9.394 -15.590  -8.367
  359    H    CYS  48           H        CYS  48  -7.543 -18.431  -4.998
  360    HA   CYS  48           HA       CYS  48  -9.339 -20.035  -3.504
  361    HB2  CYS  48           2HB      CYS  48  -7.549 -19.655  -1.680
  362    HB3  CYS  48           1HB      CYS  48  -7.090 -20.510  -3.142
  363    HG   CYS  48           HG       CYS  48  -6.133 -17.453  -2.059
  364    H    PHE  49           H        PHE  49  -8.836 -16.619  -3.659
  365    HA   PHE  49           HA       PHE  49 -10.155 -16.167  -1.097
  366    HB2  PHE  49           2HB      PHE  49  -8.812 -14.322  -3.070
  367    HB3  PHE  49           1HB      PHE  49  -9.703 -13.739  -1.676
  368    HD1  PHE  49           1HD      PHE  49  -8.931 -14.429   0.626
  369    HD2  PHE  49           2HD      PHE  49  -6.591 -15.033  -2.875
  370    HE1  PHE  49           1HE      PHE  49  -6.918 -14.676   2.020
  371    HE2  PHE  49           2HE      PHE  49  -4.574 -15.284  -1.489
  372    HZ   PHE  49           HZ       PHE  49  -4.736 -15.108   0.962
  373    H    GLU  50           H        GLU  50 -11.182 -16.963  -4.011
  374    HA   GLU  50           HA       GLU  50 -13.051 -15.073  -4.823
  375    HB2  GLU  50           2HB      GLU  50 -12.443 -16.992  -6.192
  376    HB3  GLU  50           1HB      GLU  50 -13.161 -18.089  -5.022
  377    HG2  GLU  50           2HG      GLU  50 -15.359 -17.207  -5.502
  378    HG3  GLU  50           1HG      GLU  50 -14.668 -16.028  -6.616
  379    H    PHE  51           H        PHE  51 -15.092 -14.603  -4.296
  380    HA   PHE  51           HA       PHE  51 -17.194 -14.740  -3.413
  381    HB2  PHE  51           2HB      PHE  51 -16.122 -17.218  -2.089
  382    HB3  PHE  51           1HB      PHE  51 -17.708 -16.587  -1.715
  383    HD1  PHE  51           2HD      PHE  51 -18.952 -15.888  -4.138
  384    HD2  PHE  51           1HD      PHE  51 -16.190 -18.987  -3.363
  385    HE1  PHE  51           2HE      PHE  51 -19.849 -17.142  -6.057
  386    HE2  PHE  51           1HE      PHE  51 -17.064 -20.276  -5.280
  387    HZ   PHE  51           HZ       PHE  51 -18.903 -19.346  -6.631
  388    H    GLY  52           H        GLY  52 -14.286 -14.539  -1.643
  389    HA2  GLY  52           2HA      GLY  52 -15.388 -13.945   0.915
  390    HA3  GLY  52           1HA      GLY  52 -13.746 -13.617   0.388
  391    H    VAL  53           H        VAL  53 -15.486 -11.935   1.984
  392    HA   VAL  53           HA       VAL  53 -15.223  -9.540   0.305
  393    HB   VAL  53           HB       VAL  53 -17.433 -10.013   2.329
  394   HG11  VAL  53          1HG1      VAL  53 -16.854  -7.605   0.605
  395   HG12  VAL  53          2HG1      VAL  53 -16.668  -7.701   2.356
  396   HG13  VAL  53          3HG1      VAL  53 -18.271  -7.816   1.632
  397   HG21  VAL  53          3HG2      VAL  53 -17.560  -9.724  -0.673
  398   HG22  VAL  53          1HG2      VAL  53 -18.951  -9.819   0.405
  399   HG23  VAL  53          2HG2      VAL  53 -17.863 -11.197   0.249
  400    H    PHE  54           H        PHE  54 -13.346  -8.770   1.145
  401    HA   PHE  54           HA       PHE  54 -12.967  -8.984   4.050
  402    HB2  PHE  54           2HB      PHE  54 -10.821  -8.426   2.009
  403    HB3  PHE  54           1HB      PHE  54 -10.630  -9.039   3.648
  404    HD1  PHE  54           2HD      PHE  54 -11.615 -11.363   4.146
  405    HD2  PHE  54           1HD      PHE  54 -10.918  -9.890   0.215
  406    HE1  PHE  54           2HE      PHE  54 -11.660 -13.666   3.281
  407    HE2  PHE  54           1HE      PHE  54 -10.962 -12.189  -0.659
  408    HZ   PHE  54           HZ       PHE  54 -11.339 -14.081   0.874
  409    HA   PRO  55           HA       PRO  55 -13.365  -4.504   3.811
  410    HB2  PRO  55           2HB      PRO  55 -13.922  -4.127   6.430
  411    HB3  PRO  55           1HB      PRO  55 -15.134  -4.650   5.258
  412    HG2  PRO  55           2HG      PRO  55 -13.704  -6.216   7.328
  413    HG3  PRO  55           1HG      PRO  55 -15.336  -6.430   6.677
  414    HD2  PRO  55           2HD      PRO  55 -13.069  -7.918   5.975
  415    HD3  PRO  55           1HD      PRO  55 -14.603  -7.866   5.085
  416    H    ALA  56           H        ALA  56 -11.986  -2.889   4.270
  417    HA   ALA  56           HA       ALA  56  -9.831  -3.282   6.215
  418    HB1  ALA  56           1HB      ALA  56  -8.115  -2.751   4.554
  419    HB2  ALA  56           2HB      ALA  56  -9.346  -2.699   3.293
  420    HB3  ALA  56           3HB      ALA  56  -8.992  -4.218   4.116
  421    H    ILE  57           H        ILE  57  -8.506  -1.329   6.460
  422    HA   ILE  57           HA       ILE  57 -10.015   1.135   5.855
  423    HB   ILE  57           HB       ILE  57  -8.460   0.580   8.396
  424   HG12  ILE  57          2HG1      ILE  57 -11.428   0.964   7.935
  425   HG13  ILE  57          1HG1      ILE  57 -10.638  -0.558   8.327
  426   HG21  ILE  57          1HG2      ILE  57  -9.981   3.048   7.530
  427   HG22  ILE  57          2HG2      ILE  57  -8.233   2.909   7.727
  428   HG23  ILE  57          3HG2      ILE  57  -9.292   2.789   9.133
  429   HD11  ILE  57          3HD1      ILE  57 -11.727   0.397  10.273
  430   HD12  ILE  57          1HD1      ILE  57 -10.773   1.869  10.099
  431   HD13  ILE  57          2HD1      ILE  57  -9.977   0.347  10.497
  432    H    LEU  58           H        LEU  58  -8.901   2.737   4.971
  433    HA   LEU  58           HA       LEU  58  -6.014   2.344   4.578
  434    HB2  LEU  58           2HB      LEU  58  -8.078   3.778   2.910
  435    HB3  LEU  58           1HB      LEU  58  -6.361   4.033   2.687
  436    HG   LEU  58           HG       LEU  58  -6.149   1.559   2.226
  437   HD11  LEU  58          1HD1      LEU  58  -8.172   0.368   1.547
  438   HD12  LEU  58          2HD1      LEU  58  -9.156   1.732   2.074
  439   HD13  LEU  58          3HD1      LEU  58  -8.225   0.809   3.254
  440   HD21  LEU  58          3HD2      LEU  58  -7.881   3.204   0.389
  441   HD22  LEU  58          1HD2      LEU  58  -6.977   1.761  -0.069
  442   HD23  LEU  58          2HD2      LEU  58  -6.119   3.211   0.451
  443    H    SER  59           H        SER  59  -4.780   3.611   5.757
  444    HA   SER  59           HA       SER  59  -5.919   6.084   6.848
  445    HB2  SER  59           2HB      SER  59  -5.130   4.443   8.519
  446    HB3  SER  59           1HB      SER  59  -3.526   4.479   7.792
  447    HG   SER  59           HG       SER  59  -4.804   6.802   8.796
  448    H    PHE  60           H        PHE  60  -5.250   7.933   5.989
  449    HA   PHE  60           HA       PHE  60  -2.881   7.906   4.282
  450    HB2  PHE  60           2HB      PHE  60  -5.227   9.808   4.450
  451    HB3  PHE  60           1HB      PHE  60  -3.879   9.975   3.338
  452    HD1  PHE  60           2HD      PHE  60  -3.471   8.096   1.667
  453    HD2  PHE  60           1HD      PHE  60  -7.069   8.489   3.905
  454    HE1  PHE  60           2HE      PHE  60  -4.627   6.635   0.060
  455    HE2  PHE  60           1HE      PHE  60  -8.229   7.027   2.304
  456    HZ   PHE  60           HZ       PHE  60  -7.010   6.099   0.379
  457    HA   PRO  61           HA       PRO  61  -0.820  10.426   7.319
  458    HB2  PRO  61           2HB      PRO  61   1.387  10.975   5.951
  459    HB3  PRO  61           1HB      PRO  61   1.016   9.295   6.372
  460    HG2  PRO  61           2HG      PRO  61   0.469  10.745   3.791
  461    HG3  PRO  61           1HG      PRO  61   1.293   9.196   4.022
  462    HD2  PRO  61           2HD      PRO  61  -1.327   9.346   3.378
  463    HD3  PRO  61           1HD      PRO  61  -0.686   8.059   4.421
  464    H    LEU  62           H        LEU  62  -0.247  12.658   7.685
  465    HA   LEU  62           HA       LEU  62  -1.469  14.612   6.011
  466    HB2  LEU  62           2HB      LEU  62   0.500  14.898   8.282
  467    HB3  LEU  62           1HB      LEU  62  -0.399  16.213   7.555
  468    HG   LEU  62           HG       LEU  62  -1.628  13.887   9.035
  469   HD11  LEU  62          1HD1      LEU  62  -2.102  15.529  10.785
  470   HD12  LEU  62          2HD1      LEU  62  -1.218  16.754   9.875
  471   HD13  LEU  62          3HD1      LEU  62  -0.367  15.350  10.521
  472   HD21  LEU  62          3HD2      LEU  62  -2.864  16.425   7.966
  473   HD22  LEU  62          1HD2      LEU  62  -3.688  15.191   8.920
  474   HD23  LEU  62          2HD2      LEU  62  -3.094  14.805   7.304
  475    H    ASP  63           H        ASP  63   0.381  13.005   4.611
  476    HA   ASP  63           HA       ASP  63   2.154  15.054   3.546
  477    HB2  ASP  63           2HB      ASP  63   3.120  12.353   4.490
  478    HB3  ASP  63           1HB      ASP  63   4.006  13.336   3.331
  479    H    TYR  64           H        TYR  64  -0.225  12.909   3.009
  480    HA   TYR  64           HA       TYR  64   0.491  11.591   0.646
  481    HB2  TYR  64           2HB      TYR  64  -1.585  11.387   2.205
  482    HB3  TYR  64           1HB      TYR  64  -2.252  12.688   1.231
  483    HD1  TYR  64           2HD      TYR  64  -0.964   9.222   1.079
  484    HD2  TYR  64           1HD      TYR  64  -3.267  12.229  -0.857
  485    HE1  TYR  64           2HE      TYR  64  -1.778   7.554  -0.532
  486    HE2  TYR  64           1HE      TYR  64  -4.090  10.566  -2.473
  487    HH   TYR  64           HH       TYR  64  -3.547   8.429  -3.365
  488    HA   PRO  65           HA       PRO  65   0.032  11.094  -1.215
  489    HB2  PRO  65           2HB      PRO  65   0.289  11.162  -3.843
  490    HB3  PRO  65           1HB      PRO  65  -1.235  11.660  -3.108
  491    HG2  PRO  65           2HG      PRO  65   0.951  13.340  -4.250
  492    HG3  PRO  65           1HG      PRO  65  -0.804  13.585  -4.307
  493    HD2  PRO  65           2HD      PRO  65   1.024  14.745  -2.476
  494    HD3  PRO  65           1HD      PRO  65  -0.748  14.816  -2.406
  495    H    LEU  66           H        LEU  66   2.297  13.012  -0.504
  496    HA   LEU  66           HA       LEU  66   4.543  12.163  -2.065
  497    HB2  LEU  66           2HB      LEU  66   4.331  13.550   0.601
  498    HB3  LEU  66           1HB      LEU  66   5.827  13.309  -0.264
  499    HG   LEU  66           HG       LEU  66   3.487  14.925  -1.271
  500   HD11  LEU  66          1HD1      LEU  66   4.843  16.867  -0.789
  501   HD12  LEU  66          2HD1      LEU  66   6.139  15.839  -0.176
  502   HD13  LEU  66          3HD1      LEU  66   4.598  15.921   0.682
  503   HD21  LEU  66          3HD2      LEU  66   6.282  14.587  -2.356
  504   HD22  LEU  66          1HD2      LEU  66   5.061  15.693  -2.985
  505   HD23  LEU  66          2HD2      LEU  66   4.803  13.950  -3.076
  506    H    SER  67           H        SER  67   3.157  11.295   1.038
  507    HA   SER  67           HA       SER  67   5.207   9.240   1.433
  508    HB2  SER  67           2HB      SER  67   3.183  10.442   3.334
  509    HB3  SER  67           1HB      SER  67   4.318   9.166   3.754
  510    HG   SER  67           HG       SER  67   5.589  11.249   2.583
  511    HA   PRO  68           HA       PRO  68   2.471   6.017   0.191
  512    HB2  PRO  68           2HB      PRO  68   3.676   4.392   2.351
  513    HB3  PRO  68           1HB      PRO  68   3.627   4.092   0.612
  514    HG2  PRO  68           2HG      PRO  68   5.884   4.840   1.824
  515    HG3  PRO  68           1HG      PRO  68   5.476   5.412   0.196
  516    HD2  PRO  68           2HD      PRO  68   5.272   6.847   2.817
  517    HD3  PRO  68           1HD      PRO  68   5.775   7.465   1.230
  518    HA   PRO  69           HA       PRO  69  -0.851   6.221   3.175
  519    HB2  PRO  69           2HB      PRO  69  -2.590   4.683   1.773
  520    HB3  PRO  69           1HB      PRO  69  -2.266   6.372   1.369
  521    HG2  PRO  69           2HG      PRO  69  -1.149   3.881   0.138
  522    HG3  PRO  69           1HG      PRO  69  -1.737   5.351  -0.660
  523    HD2  PRO  69           2HD      PRO  69   0.893   4.865  -0.275
  524    HD3  PRO  69           1HD      PRO  69   0.217   6.506  -0.249
  525    H    LYS  70           H        LYS  70  -1.974   4.767   4.534
  526    HA   LYS  70           HA       LYS  70  -0.609   2.183   4.827
  527    HB2  LYS  70           2HB      LYS  70  -0.739   3.976   6.694
  528    HB3  LYS  70           1HB      LYS  70  -2.400   3.448   6.880
  529    HG2  LYS  70           2HG      LYS  70  -1.573   1.155   7.292
  530    HG3  LYS  70           1HG      LYS  70   0.077   1.773   7.218
  531    HD2  LYS  70           2HD      LYS  70  -2.067   2.451   9.222
  532    HD3  LYS  70           1HD      LYS  70  -0.528   1.644   9.520
  533    HE2  LYS  70           2HE      LYS  70  -0.907   4.514   8.660
  534    HE3  LYS  70           1HE      LYS  70  -0.457   3.964  10.272
  535    HZ1  LYS  70           3HZ      LYS  70   1.151   3.812   7.786
  536    HZ2  LYS  70           1HZ      LYS  70   1.553   2.948   9.191
  537    HZ3  LYS  70           2HZ      LYS  70   1.515   4.642   9.215
  538    H    MET  71           H        MET  71  -1.867   0.307   5.188
  539    HA   MET  71           HA       MET  71  -4.724   0.428   4.810
  540    HB2  MET  71           2HB      MET  71  -3.961   0.600   2.490
  541    HB3  MET  71           1HB      MET  71  -2.974  -0.840   2.691
  542    HG2  MET  71           2HG      MET  71  -4.990  -2.171   3.057
  543    HG3  MET  71           1HG      MET  71  -5.977  -0.726   2.860
  544    HE1  MET  71           3HE      MET  71  -6.757  -2.729  -0.412
  545    HE2  MET  71           1HE      MET  71  -7.435  -1.935   1.010
  546    HE3  MET  71           2HE      MET  71  -6.470  -3.401   1.195
  547    H    ARG  72           H        ARG  72  -5.567  -1.083   6.042
  548    HA   ARG  72           HA       ARG  72  -4.337  -3.726   6.097
  549    HB2  ARG  72           2HB      ARG  72  -4.536  -3.845   8.581
  550    HB3  ARG  72           1HB      ARG  72  -3.303  -2.736   8.003
  551    HG2  ARG  72           2HG      ARG  72  -4.737  -0.845   8.468
  552    HG3  ARG  72           1HG      ARG  72  -6.048  -1.927   8.945
  553    HD2  ARG  72           2HD      ARG  72  -4.709  -2.776  10.780
  554    HD3  ARG  72           1HD      ARG  72  -3.354  -1.766  10.283
  555    HE   ARG  72           HE       ARG  72  -4.565   0.154  10.994
  556   HH11  ARG  72          1HH1      ARG  72  -6.173  -2.882  11.729
  557   HH12  ARG  72          2HH1      ARG  72  -7.106  -2.210  13.039
  558   HH21  ARG  72          1HH2      ARG  72  -5.781   1.026  12.724
  559   HH22  ARG  72          2HH2      ARG  72  -6.888   0.012  13.591
  560    H    PHE  73           H        PHE  73  -5.679  -5.383   6.643
  561    HA   PHE  73           HA       PHE  73  -8.497  -4.886   6.153
  562    HB2  PHE  73           2HB      PHE  73  -6.955  -7.454   6.599
  563    HB3  PHE  73           1HB      PHE  73  -8.679  -7.393   6.262
  564    HD1  PHE  73           2HD      PHE  73  -9.422  -6.361   4.057
  565    HD2  PHE  73           1HD      PHE  73  -5.396  -7.476   4.872
  566    HE1  PHE  73           2HE      PHE  73  -8.952  -6.407   1.645
  567    HE2  PHE  73           1HE      PHE  73  -4.922  -7.527   2.457
  568    HZ   PHE  73           HZ       PHE  73  -6.699  -6.991   0.840
  569    H    THR  74           H        THR  74 -10.167  -5.173   7.576
  570    HA   THR  74           HA       THR  74  -9.401  -4.915  10.343
  571    HB   THR  74           HB       THR  74 -11.841  -4.441  10.676
  572    HG1  THR  74           1HG      THR  74 -13.210  -4.550   9.001
  573   HG21  THR  74          3HG2      THR  74 -10.257  -2.631  10.262
  574   HG22  THR  74          1HG2      THR  74 -11.806  -2.287   9.488
  575   HG23  THR  74          2HG2      THR  74 -10.443  -2.851   8.522
  576    H    CYS  75           H        CYS  75 -11.440  -7.182   8.404
  577    HA   CYS  75           HA       CYS  75 -11.728  -8.934  10.631
  578    HB2  CYS  75           2HB      CYS  75 -13.431  -8.768   8.879
  579    HB3  CYS  75           1HB      CYS  75 -12.260  -9.256   7.664
  580    HG   CYS  75           HG       CYS  75 -12.813 -11.745   7.786
  581    H    GLU  76           H        GLU  76 -11.091 -11.339  10.175
  582    HA   GLU  76           HA       GLU  76  -8.288 -11.464  10.243
  583    HB2  GLU  76           2HB      GLU  76  -9.955 -13.082  11.273
  584    HB3  GLU  76           1HB      GLU  76 -10.073 -13.810   9.674
  585    HG2  GLU  76           2HG      GLU  76  -8.495 -14.989  11.104
  586    HG3  GLU  76           1HG      GLU  76  -7.707 -14.304   9.688
  587    H    MET  77           H        MET  77  -6.788 -12.225   8.804
  588    HA   MET  77           HA       MET  77  -7.601 -12.898   6.090
  589    HB2  MET  77           2HB      MET  77  -7.367 -10.587   5.781
  590    HB3  MET  77           1HB      MET  77  -5.970 -10.475   6.836
  591    HG2  MET  77           2HG      MET  77  -5.296 -10.147   4.565
  592    HG3  MET  77           1HG      MET  77  -4.658 -11.689   5.134
  593    HE1  MET  77           3HE      MET  77  -8.301 -10.743   3.946
  594    HE2  MET  77           1HE      MET  77  -8.235 -11.230   2.251
  595    HE3  MET  77           2HE      MET  77  -7.245  -9.885   2.823
  596    H    PHE  78           H        PHE  78  -5.866 -13.866   4.865
  597    HA   PHE  78           HA       PHE  78  -3.431 -14.494   6.304
  598    HB2  PHE  78           2HB      PHE  78  -5.208 -16.218   6.956
  599    HB3  PHE  78           1HB      PHE  78  -5.111 -16.784   5.291
  600    HD1  PHE  78           1HD      PHE  78  -3.259 -16.394   8.438
  601    HD2  PHE  78           2HD      PHE  78  -3.257 -18.072   4.530
  602    HE1  PHE  78           1HE      PHE  78  -1.301 -17.757   9.030
  603    HE2  PHE  78           2HE      PHE  78  -1.301 -19.437   5.118
  604    HZ   PHE  78           HZ       PHE  78  -0.317 -19.282   7.367
  605    H    HIS  79           H        HIS  79  -2.175 -13.695   4.829
  606    HA   HIS  79           HA       HIS  79  -1.970 -15.014   2.250
  607    HB2  HIS  79           2HB      HIS  79  -3.563 -13.204   1.770
  608    HB3  HIS  79           1HB      HIS  79  -2.436 -12.021   2.428
  609    HD1  HIS  79           1HD      HIS  79  -0.438 -11.340   0.937
  610    HD2  HIS  79           2HD      HIS  79  -2.923 -14.192  -0.772
  611    HE1  HIS  79           1HE      HIS  79   0.347 -11.620  -1.430
  612    HA   PRO  80           HA       PRO  80   2.349 -14.416   3.141
  613    HB2  PRO  80           2HB      PRO  80   3.351 -14.853   0.650
  614    HB3  PRO  80           1HB      PRO  80   2.752 -16.146   1.692
  615    HG2  PRO  80           2HG      PRO  80   1.370 -14.739  -0.560
  616    HG3  PRO  80           1HG      PRO  80   1.428 -16.474  -0.193
  617    HD2  PRO  80           2HD      PRO  80  -0.697 -14.957   0.449
  618    HD3  PRO  80           1HD      PRO  80  -0.161 -16.303   1.477
  619    H    ASN  81           H        ASN  81   0.886 -12.008   2.676
  620    HA   ASN  81           HA       ASN  81   3.105 -10.315   2.080
  621    HB2  ASN  81           2HB      ASN  81   1.855 -10.848  -0.184
  622    HB3  ASN  81           1HB      ASN  81   0.695  -9.665   0.414
  623   HD21  ASN  81          1HD2      ASN  81   2.399  -9.469  -1.905
  624   HD22  ASN  81          2HD2      ASN  81   3.402  -8.082  -1.667
  625    H    ILE  82           H        ILE  82   1.021 -11.089   4.131
  626    HA   ILE  82           HA       ILE  82   0.011  -8.395   4.742
  627    HB   ILE  82           HB       ILE  82  -1.385 -11.038   5.221
  628   HG12  ILE  82          2HG1      ILE  82  -1.463 -10.308   2.863
  629   HG13  ILE  82          1HG1      ILE  82  -3.052 -10.270   3.619
  630   HG21  ILE  82          1HG2      ILE  82  -3.268  -9.689   6.027
  631   HG22  ILE  82          2HG2      ILE  82  -2.281  -8.235   5.867
  632   HG23  ILE  82          3HG2      ILE  82  -1.827  -9.488   7.024
  633   HD11  ILE  82          3HD1      ILE  82  -2.875  -7.857   3.878
  634   HD12  ILE  82          1HD1      ILE  82  -2.689  -8.338   2.193
  635   HD13  ILE  82          2HD1      ILE  82  -1.272  -7.889   3.143
  636    H    TYR  83           H        TYR  83   0.685  -7.660   6.639
  637    HA   TYR  83           HA       TYR  83   2.254  -9.198   8.436
  638    HB2  TYR  83           2HB      TYR  83   1.071  -6.432   8.522
  639    HB3  TYR  83           1HB      TYR  83   1.920  -7.101   9.910
  640    HD1  TYR  83           1HD      TYR  83   4.324  -7.917   9.537
  641    HD2  TYR  83           2HD      TYR  83   2.272  -5.384   6.801
  642    HE1  TYR  83           1HE      TYR  83   6.475  -7.212   8.586
  643    HE2  TYR  83           2HE      TYR  83   4.424  -4.676   5.838
  644    HH   TYR  83           HH       TYR  83   6.858  -4.544   6.656
  645    HA   PRO  84           HA       PRO  84  -0.598 -10.975  11.224
  646    HB2  PRO  84           2HB      PRO  84   0.103 -10.179  13.735
  647    HB3  PRO  84           1HB      PRO  84   1.034 -11.343  12.792
  648    HG2  PRO  84           2HG      PRO  84   1.518  -8.426  13.206
  649    HG3  PRO  84           1HG      PRO  84   2.682  -9.765  13.199
  650    HD2  PRO  84           2HD      PRO  84   2.343  -8.127  11.075
  651    HD3  PRO  84           1HD      PRO  84   2.767  -9.831  10.900
  652    H    ASP  85           H        ASP  85  -0.124  -7.582  11.654
  653    HA   ASP  85           HA       ASP  85  -2.636  -7.156  13.034
  654    HB2  ASP  85           2HB      ASP  85  -2.096  -4.742  12.831
  655    HB3  ASP  85           1HB      ASP  85  -0.801  -5.676  13.570
  656    H    GLY  86           H        GLY  86  -2.147  -8.074  10.024
  657    HA2  GLY  86           2HA      GLY  86  -3.813  -8.249   8.394
  658    HA3  GLY  86           1HA      GLY  86  -4.688  -6.942   9.179
  659    H    ARG  87           H        ARG  87  -1.743  -5.749   9.066
  660    HA   ARG  87           HA       ARG  87  -2.086  -3.841   7.155
  661    HB2  ARG  87           2HB      ARG  87  -0.348  -4.012   8.979
  662    HB3  ARG  87           1HB      ARG  87   0.585  -5.011   7.875
  663    HG2  ARG  87           2HG      ARG  87   0.794  -3.207   6.320
  664    HG3  ARG  87           1HG      ARG  87  -0.308  -2.204   7.273
  665    HD2  ARG  87           2HD      ARG  87   2.456  -3.134   7.978
  666    HD3  ARG  87           1HD      ARG  87   1.851  -1.481   7.852
  667    HE   ARG  87           HE       ARG  87   0.466  -3.022   9.841
  668   HH11  ARG  87          1HH1      ARG  87   3.395  -1.166   9.286
  669   HH12  ARG  87          2HH1      ARG  87   3.568  -0.726  10.958
  670   HH21  ARG  87          1HH2      ARG  87   0.693  -2.463  11.993
  671   HH22  ARG  87          2HH2      ARG  87   2.010  -1.452  12.509
  672    H    VAL  88           H        VAL  88  -1.915  -3.657   5.079
  673    HA   VAL  88           HA       VAL  88  -1.227  -5.974   3.453
  674    HB   VAL  88           HB       VAL  88  -2.194  -3.267   2.518
  675   HG11  VAL  88          1HG1      VAL  88  -2.921  -4.483   0.527
  676   HG12  VAL  88          2HG1      VAL  88  -2.268  -5.978   1.199
  677   HG13  VAL  88          3HG1      VAL  88  -1.183  -4.649   0.784
  678   HG21  VAL  88          3HG2      VAL  88  -3.785  -4.215   4.123
  679   HG22  VAL  88          1HG2      VAL  88  -3.854  -5.700   3.174
  680   HG23  VAL  88          2HG2      VAL  88  -4.447  -4.186   2.489
  681    H    CYS  89           H        CYS  89   0.589  -6.149   2.270
  682    HA   CYS  89           HA       CYS  89   2.271  -3.756   1.962
  683    HB2  CYS  89           2HB      CYS  89   3.233  -5.356   3.607
  684    HB3  CYS  89           1HB      CYS  89   3.231  -6.604   2.367
  685    HG   CYS  89           HG       CYS  89   5.246  -5.636   0.883
  686    H    ILE  90           H        ILE  90   3.257  -3.501  -0.032
  687    HA   ILE  90           HA       ILE  90   3.353  -5.609  -1.964
  688    HB   ILE  90           HB       ILE  90   2.278  -3.914  -3.718
  689   HG12  ILE  90          2HG1      ILE  90   0.739  -3.400  -1.168
  690   HG13  ILE  90          1HG1      ILE  90   1.649  -2.218  -2.102
  691   HG21  ILE  90          1HG2      ILE  90   1.664  -6.245  -3.479
  692   HG22  ILE  90          2HG2      ILE  90   0.221  -5.240  -3.642
  693   HG23  ILE  90          3HG2      ILE  90   0.691  -5.862  -2.058
  694   HD11  ILE  90          3HD1      ILE  90  -0.821  -3.671  -3.025
  695   HD12  ILE  90          1HD1      ILE  90   0.085  -2.476  -3.954
  696   HD13  ILE  90          2HD1      ILE  90  -0.741  -1.998  -2.471
  697    H    SER  91           H        SER  91   4.604  -4.990  -3.870
  698    HA   SER  91           HA       SER  91   6.924  -3.659  -3.313
  699    HB2  SER  91           2HB      SER  91   5.599  -3.839  -6.030
  700    HB3  SER  91           1HB      SER  91   7.305  -3.499  -5.740
  701    HG   SER  91           HG       SER  91   5.881  -5.881  -5.119
  702    H    ILE  92           H        ILE  92   4.132  -2.282  -5.016
  703    HA   ILE  92           HA       ILE  92   5.203   0.276  -5.441
  704    HB   ILE  92           HB       ILE  92   3.307  -0.478  -6.687
  705   HG12  ILE  92          2HG1      ILE  92   2.484   1.811  -4.889
  706   HG13  ILE  92          1HG1      ILE  92   3.438   1.938  -6.364
  707   HG21  ILE  92          1HG2      ILE  92   1.094  -0.820  -5.693
  708   HG22  ILE  92          2HG2      ILE  92   1.782  -0.553  -4.091
  709   HG23  ILE  92          3HG2      ILE  92   2.292  -1.943  -5.050
  710   HD11  ILE  92          3HD1      ILE  92   1.144   2.589  -6.773
  711   HD12  ILE  92          1HD1      ILE  92   0.573   1.033  -6.174
  712   HD13  ILE  92          2HD1      ILE  92   1.526   1.111  -7.656
  713    H    LEU  93           H        LEU  93   3.668  -1.077  -2.572
  714    HA   LEU  93           HA       LEU  93   3.446   1.544  -1.338
  715    HB2  LEU  93           2HB      LEU  93   2.764  -1.224  -0.391
  716    HB3  LEU  93           1HB      LEU  93   2.749   0.156   0.692
  717    HG   LEU  93           HG       LEU  93   1.026  -0.211  -1.762
  718   HD11  LEU  93          1HD1      LEU  93   0.344  -0.132   1.174
  719   HD12  LEU  93          2HD1      LEU  93   0.342  -1.566   0.146
  720   HD13  LEU  93          3HD1      LEU  93  -0.809  -0.264  -0.155
  721   HD21  LEU  93          3HD2      LEU  93   1.670   2.133  -1.480
  722   HD22  LEU  93          1HD2      LEU  93   1.126   2.084   0.197
  723   HD23  LEU  93          2HD2      LEU  93  -0.039   1.891  -1.113
  724    H    HIS  94           H        HIS  94   5.976  -0.133  -2.054
  725    HA   HIS  94           HA       HIS  94   8.108   0.644  -1.496
  726    HB2  HIS  94           2HB      HIS  94   6.898   1.148   1.204
  727    HB3  HIS  94           1HB      HIS  94   8.643   1.033   1.012
  728    HD1  HIS  94           1HD      HIS  94   8.978   3.557   1.591
  729    HD2  HIS  94           2HD      HIS  94   6.560   2.861  -1.716
  730    HE1  HIS  94           1HE      HIS  94   8.746   5.774   0.408
  731    H    ALA  95           H        ALA  95   8.108  -1.538  -2.240
  732    HA   ALA  95           HA       ALA  95   9.510  -3.278  -0.477
  733    HB1  ALA  95           1HB      ALA  95   7.237  -3.693   0.350
  734    HB2  ALA  95           2HB      ALA  95   7.964  -5.135  -0.359
  735    HB3  ALA  95           3HB      ALA  95   6.759  -4.218  -1.263
  736    HA   PRO  96           HA       PRO  96  10.011  -4.443  -4.941
  737    HB2  PRO  96           2HB      PRO  96  11.934  -2.817  -5.817
  738    HB3  PRO  96           1HB      PRO  96  10.257  -2.261  -5.734
  739    HG2  PRO  96           2HG      PRO  96  12.556  -1.615  -3.966
  740    HG3  PRO  96           1HG      PRO  96  11.159  -0.619  -4.405
  741    HD2  PRO  96           2HD      PRO  96  11.511  -2.149  -2.031
  742    HD3  PRO  96           1HD      PRO  96  10.049  -1.284  -2.544
  743    H    GLY  97           H        GLY  97  12.655  -4.485  -5.944
  744    HA2  GLY  97           2HA      GLY  97  14.029  -6.313  -4.220
  745    HA3  GLY  97           1HA      GLY  97  14.658  -5.611  -5.707
  746    H    ASP  98           H        ASP  98  13.559  -4.181  -2.658
  747    HA   ASP  98           HA       ASP  98  15.958  -2.492  -2.643
  748    HB2  ASP  98           2HB      ASP  98  13.603  -1.515  -2.594
  749    HB3  ASP  98           1HB      ASP  98  13.456  -2.174  -0.971
  750    H    ASP  99           H        ASP  99  16.125  -5.208  -1.894
  751    HA   ASP  99           HA       ASP  99  16.990  -6.591  -0.330
  752    HB2  ASP  99           2HB      ASP  99  18.588  -4.728   0.056
  753    HB3  ASP  99           1HB      ASP  99  17.508  -4.091   1.291
  754    HA   PRO 100           HA       PRO 100  12.906  -7.137   1.542
  755    HB2  PRO 100           2HB      PRO 100  14.428  -9.569   2.386
  756    HB3  PRO 100           1HB      PRO 100  12.780  -9.436   1.762
  757    HG2  PRO 100           2HG      PRO 100  14.759 -10.254   0.184
  758    HG3  PRO 100           1HG      PRO 100  13.487  -9.183  -0.432
  759    HD2  PRO 100           2HD      PRO 100  16.316  -8.575   0.238
  760    HD3  PRO 100           1HD      PRO 100  15.253  -7.828  -0.970
  761    H    MET 101           H        MET 101  12.115  -6.810   3.544
  762    HA   MET 101           HA       MET 101  11.975  -6.367   5.766
  763    HB2  MET 101           2HB      MET 101  14.651  -7.670   5.818
  764    HB3  MET 101           1HB      MET 101  13.851  -7.083   7.272
  765    HG2  MET 101           2HG      MET 101  12.883  -9.227   5.399
  766    HG3  MET 101           1HG      MET 101  13.429  -9.421   7.061
  767    HE1  MET 101           3HE      MET 101   9.533 -10.173   7.102
  768    HE2  MET 101           1HE      MET 101  11.138 -10.863   7.353
  769    HE3  MET 101           2HE      MET 101  10.601 -10.445   5.724
  770    H    GLY 102           H        GLY 102  15.224  -5.652   4.526
  771    HA2  GLY 102           2HA      GLY 102  15.353  -3.121   5.902
  772    HA3  GLY 102           1HA      GLY 102  16.443  -3.685   4.635
  773    H    TYR 103           H        TYR 103  13.525  -4.271   3.473
  774    HA   TYR 103           HA       TYR 103  13.534  -2.109   1.623
  775    HB2  TYR 103           2HB      TYR 103  11.422  -3.094   0.772
  776    HB3  TYR 103           1HB      TYR 103  12.709  -4.278   0.923
  777    HD1  TYR 103           1HD      TYR 103  10.850  -3.170   3.890
  778    HD2  TYR 103           2HD      TYR 103  11.129  -6.137   0.856
  779    HE1  TYR 103           1HE      TYR 103   9.324  -4.591   5.164
  780    HE2  TYR 103           2HE      TYR 103   9.598  -7.593   2.124
  781    HH   TYR 103           HH       TYR 103   7.834  -6.451   4.864
  782    H    GLU 104           H        GLU 104  10.983  -1.298   1.263
  783    HA   GLU 104           HA       GLU 104   9.365   0.146   1.929
  784    HB2  GLU 104           2HB      GLU 104   9.361  -1.755   3.847
  785    HB3  GLU 104           1HB      GLU 104   9.795  -0.367   4.827
  786    HG2  GLU 104           2HG      GLU 104   7.452  -0.156   3.008
  787    HG3  GLU 104           1HG      GLU 104   7.296  -1.091   4.494
  788    H    SER 105           H        SER 105   9.065   2.085   3.608
  789    HA   SER 105           HA       SER 105   9.799   4.029   4.488
  790    HB2  SER 105           2HB      SER 105  11.143   2.612   5.963
  791    HB3  SER 105           1HB      SER 105  12.432   2.560   4.762
  792    HG   SER 105           HG       SER 105  13.142   4.261   5.766
  793    H    SER 106           H        SER 106  12.808   3.061   2.816
  794    HA   SER 106           HA       SER 106  12.651   5.614   1.365
  795    HB2  SER 106           2HB      SER 106  15.211   5.029   1.071
  796    HB3  SER 106           1HB      SER 106  14.611   5.743   2.569
  797    HG   SER 106           HG       SER 106  15.134   2.989   2.059
  798    H    ALA 107           H        ALA 107  11.712   2.688   0.736
  799    HA   ALA 107           HA       ALA 107  13.081   2.074  -1.708
  800    HB1  ALA 107           1HB      ALA 107  10.449   1.046  -0.650
  801    HB2  ALA 107           2HB      ALA 107  12.032   0.328  -0.351
  802    HB3  ALA 107           3HB      ALA 107  11.371   0.357  -1.985
  803    H    GLU 108           H        GLU 108  12.804   3.141  -3.581
  804    HA   GLU 108           HA       GLU 108  10.650   4.994  -3.946
  805    HB2  GLU 108           2HB      GLU 108  12.743   3.996  -5.882
  806    HB3  GLU 108           1HB      GLU 108  11.613   5.302  -6.214
  807    HG2  GLU 108           2HG      GLU 108  12.558   6.546  -4.300
  808    HG3  GLU 108           1HG      GLU 108  13.756   5.265  -4.106
  809    H    ARG 109           H        ARG 109   8.659   4.453  -4.514
  810    HA   ARG 109           HA       ARG 109   8.018   2.421  -6.437
  811    HB2  ARG 109           2HB      ARG 109   7.667   1.883  -3.503
  812    HB3  ARG 109           1HB      ARG 109   6.635   1.130  -4.710
  813    HG2  ARG 109           2HG      ARG 109   9.637   0.898  -4.630
  814    HG3  ARG 109           1HG      ARG 109   8.509  -0.301  -3.995
  815    HD2  ARG 109           2HD      ARG 109   9.224  -0.995  -6.176
  816    HD3  ARG 109           1HD      ARG 109   7.536  -0.513  -6.271
  817    HE   ARG 109           HE       ARG 109   9.383   1.586  -6.953
  818   HH11  ARG 109          1HH1      ARG 109   7.761  -1.258  -8.187
  819   HH12  ARG 109          2HH1      ARG 109   7.679  -0.661  -9.816
  820   HH21  ARG 109          1HH2      ARG 109   9.297   2.364  -9.105
  821   HH22  ARG 109          2HH2      ARG 109   8.549   1.383 -10.334
  822    H    TRP 110           H        TRP 110   6.435   3.625  -3.488
  823    HA   TRP 110           HA       TRP 110   4.182   4.618  -4.820
  824    HB2  TRP 110           2HB      TRP 110   3.923   4.194  -2.520
  825    HB3  TRP 110           1HB      TRP 110   5.384   5.085  -2.100
  826    HD1  TRP 110           HD       TRP 110   5.137   7.607  -1.557
  827    HE1  TRP 110           1HE      TRP 110   3.157   9.242  -1.466
  828    HE3  TRP 110           3HE      TRP 110   1.555   4.670  -3.708
  829    HZ2  TRP 110           2HZ      TRP 110   0.443   9.288  -2.207
  830    HZ3  TRP 110           3HZ      TRP 110  -0.708   5.593  -3.989
  831    HH2  TRP 110           HH       TRP 110  -1.252   7.852  -3.251
  832    H    SER 111           H        SER 111   3.682   6.563  -5.597
  833    HA   SER 111           HA       SER 111   5.324   8.893  -5.158
  834    HB2  SER 111           2HB      SER 111   4.952   7.787  -7.968
  835    HB3  SER 111           1HB      SER 111   5.728   9.316  -7.560
  836    HG   SER 111           HG       SER 111   6.929   7.477  -6.122
  837    HA   PRO 112           HA       PRO 112   1.465  11.040  -5.818
  838    HB2  PRO 112           2HB      PRO 112   2.323  12.401  -8.310
  839    HB3  PRO 112           1HB      PRO 112   1.739  13.087  -6.791
  840    HG2  PRO 112           2HG      PRO 112   4.317  13.224  -7.442
  841    HG3  PRO 112           1HG      PRO 112   3.813  12.927  -5.766
  842    HD2  PRO 112           2HD      PRO 112   4.843  10.993  -7.806
  843    HD3  PRO 112           1HD      PRO 112   5.200  11.096  -6.069
  844    H    VAL 113           H        VAL 113   2.594   9.107  -8.496
  845    HA   VAL 113           HA       VAL 113   0.068   9.489  -9.930
  846    HB   VAL 113           HB       VAL 113   2.258   9.869 -11.120
  847   HG11  VAL 113          1HG1      VAL 113   2.435   6.867 -10.931
  848   HG12  VAL 113          2HG1      VAL 113   3.534   8.034 -10.195
  849   HG13  VAL 113          3HG1      VAL 113   3.449   7.889 -11.952
  850   HG21  VAL 113          3HG2      VAL 113   0.395   7.797 -12.269
  851   HG22  VAL 113          1HG2      VAL 113   1.545   8.767 -13.190
  852   HG23  VAL 113          2HG2      VAL 113   0.200   9.549 -12.358
  853    H    GLN 114           H        GLN 114   0.648   7.704  -7.547
  854    HA   GLN 114           HA       GLN 114   0.502   5.051  -8.698
  855    HB2  GLN 114           2HB      GLN 114   1.037   6.182  -6.010
  856    HB3  GLN 114           1HB      GLN 114   0.406   4.544  -6.093
  857    HG2  GLN 114           2HG      GLN 114   2.875   4.686  -5.977
  858    HG3  GLN 114           1HG      GLN 114   2.267   3.804  -7.366
  859   HE21  GLN 114          1HE2      GLN 114   4.167   4.083  -8.492
  860   HE22  GLN 114          2HE2      GLN 114   4.677   5.608  -9.130
  861    H    SER 115           H        SER 115  -1.641   7.304  -7.225
  862    HA   SER 115           HA       SER 115  -3.805   7.321  -6.579
  863    HB2  SER 115           2HB      SER 115  -5.327   6.471  -8.350
  864    HB3  SER 115           1HB      SER 115  -4.015   7.485  -8.951
  865    HG   SER 115           HG       SER 115  -3.185   4.959  -8.912
  866    H    VAL 116           H        VAL 116  -5.196   6.510  -5.268
  867    HA   VAL 116           HA       VAL 116  -4.980   4.068  -3.989
  868    HB   VAL 116           HB       VAL 116  -7.297   4.367  -3.188
  869   HG11  VAL 116          1HG1      VAL 116  -5.639   6.887  -3.193
  870   HG12  VAL 116          2HG1      VAL 116  -5.468   5.528  -2.082
  871   HG13  VAL 116          3HG1      VAL 116  -6.934   6.508  -2.057
  872   HG21  VAL 116          3HG2      VAL 116  -8.563   6.370  -3.877
  873   HG22  VAL 116          1HG2      VAL 116  -8.343   5.224  -5.200
  874   HG23  VAL 116          2HG2      VAL 116  -7.356   6.684  -5.124
  875    H    GLU 117           H        GLU 117  -6.789   4.791  -6.925
  876    HA   GLU 117           HA       GLU 117  -8.092   2.296  -7.115
  877    HB2  GLU 117           2HB      GLU 117  -8.796   4.230  -8.446
  878    HB3  GLU 117           1HB      GLU 117  -7.279   4.185  -9.334
  879    HG2  GLU 117           2HG      GLU 117  -7.892   1.897 -10.114
  880    HG3  GLU 117           1HG      GLU 117  -9.470   2.122  -9.360
  881    H    LYS 118           H        LYS 118  -5.099   3.455  -8.709
  882    HA   LYS 118           HA       LYS 118  -4.435   1.040  -9.948
  883    HB2  LYS 118           2HB      LYS 118  -2.827   3.427  -9.067
  884    HB3  LYS 118           1HB      LYS 118  -2.022   1.998  -9.712
  885    HG2  LYS 118           2HG      LYS 118  -3.177   2.209 -11.803
  886    HG3  LYS 118           1HG      LYS 118  -4.181   3.508 -11.160
  887    HD2  LYS 118           2HD      LYS 118  -2.418   4.411 -12.567
  888    HD3  LYS 118           1HD      LYS 118  -2.187   4.907 -10.891
  889    HE2  LYS 118           2HE      LYS 118  -0.527   3.106 -10.616
  890    HE3  LYS 118           1HE      LYS 118  -0.736   2.678 -12.314
  891    HZ1  LYS 118           3HZ      LYS 118   1.203   4.090 -11.981
  892    HZ2  LYS 118           1HZ      LYS 118   0.229   5.302 -11.306
  893    HZ3  LYS 118           2HZ      LYS 118   0.044   4.880 -12.936
  894    H    ILE 119           H        ILE 119  -3.737   2.223  -6.694
  895    HA   ILE 119           HA       ILE 119  -2.071   0.143  -5.831
  896    HB   ILE 119           HB       ILE 119  -4.057   1.805  -4.275
  897   HG12  ILE 119          2HG1      ILE 119  -1.044   1.973  -4.516
  898   HG13  ILE 119          1HG1      ILE 119  -2.194   3.050  -5.304
  899   HG21  ILE 119          1HG2      ILE 119  -2.924   1.068  -2.247
  900   HG22  ILE 119          2HG2      ILE 119  -1.897  -0.005  -3.199
  901   HG23  ILE 119          3HG2      ILE 119  -3.633  -0.302  -3.103
  902   HD11  ILE 119          3HD1      ILE 119  -1.177   4.027  -3.298
  903   HD12  ILE 119          1HD1      ILE 119  -1.888   2.739  -2.328
  904   HD13  ILE 119          2HD1      ILE 119  -2.931   3.885  -3.168
  905    H    LEU 120           H        LEU 120  -5.610   0.470  -5.543
  906    HA   LEU 120           HA       LEU 120  -5.950  -2.015  -4.249
  907    HB2  LEU 120           2HB      LEU 120  -7.738   0.026  -5.429
  908    HB3  LEU 120           1HB      LEU 120  -8.406  -1.583  -5.227
  909    HG   LEU 120           HG       LEU 120  -8.062  -1.521  -2.854
  910   HD11  LEU 120          1HD1      LEU 120  -5.901  -0.385  -2.814
  911   HD12  LEU 120          2HD1      LEU 120  -7.046   0.376  -1.709
  912   HD13  LEU 120          3HD1      LEU 120  -6.685   1.130  -3.262
  913   HD21  LEU 120          3HD2      LEU 120  -9.180   1.103  -3.824
  914   HD22  LEU 120          1HD2      LEU 120  -9.427   0.416  -2.219
  915   HD23  LEU 120          2HD2      LEU 120 -10.064  -0.412  -3.639
  916    H    LEU 121           H        LEU 121  -5.970  -1.126  -7.665
  917    HA   LEU 121           HA       LEU 121  -6.905  -3.610  -8.649
  918    HB2  LEU 121           2HB      LEU 121  -5.403  -1.317  -9.774
  919    HB3  LEU 121           1HB      LEU 121  -5.239  -2.841 -10.623
  920    HG   LEU 121           HG       LEU 121  -6.991  -1.470 -11.618
  921   HD11  LEU 121          1HD1      LEU 121  -8.804  -3.104 -11.584
  922   HD12  LEU 121          2HD1      LEU 121  -8.089  -3.869 -10.165
  923   HD13  LEU 121          3HD1      LEU 121  -7.229  -3.890 -11.704
  924   HD21  LEU 121          3HD2      LEU 121  -8.371  -1.663  -8.946
  925   HD22  LEU 121          1HD2      LEU 121  -9.031  -0.937 -10.411
  926   HD23  LEU 121          2HD2      LEU 121  -7.634  -0.209  -9.616
  927    H    SER 122           H        SER 122  -3.715  -2.446  -7.756
  928    HA   SER 122           HA       SER 122  -2.296  -4.789  -8.481
  929    HB2  SER 122           2HB      SER 122  -1.186  -2.611  -8.029
  930    HB3  SER 122           1HB      SER 122  -1.597  -2.775  -6.322
  931    HG   SER 122           HG       SER 122  -0.153  -4.798  -7.653
  932    H    VAL 123           H        VAL 123  -4.012  -3.786  -5.573
  933    HA   VAL 123           HA       VAL 123  -3.273  -5.930  -3.907
  934    HB   VAL 123           HB       VAL 123  -5.841  -4.325  -3.909
  935   HG11  VAL 123          1HG1      VAL 123  -6.092  -5.053  -1.586
  936   HG12  VAL 123          2HG1      VAL 123  -4.668  -6.079  -1.752
  937   HG13  VAL 123          3HG1      VAL 123  -6.118  -6.424  -2.695
  938   HG21  VAL 123          3HG2      VAL 123  -3.880  -2.929  -3.610
  939   HG22  VAL 123          1HG2      VAL 123  -3.290  -3.995  -2.335
  940   HG23  VAL 123          2HG2      VAL 123  -4.766  -3.063  -2.091
  941    H    VAL 124           H        VAL 124  -6.128  -5.515  -6.015
  942    HA   VAL 124           HA       VAL 124  -7.326  -7.992  -5.567
  943    HB   VAL 124           HB       VAL 124  -7.298  -6.352  -8.107
  944   HG11  VAL 124          1HG1      VAL 124  -7.921  -8.644  -8.617
  945   HG12  VAL 124          2HG1      VAL 124  -9.335  -7.592  -8.718
  946   HG13  VAL 124          3HG1      VAL 124  -9.109  -8.634  -7.312
  947   HG21  VAL 124          3HG2      VAL 124  -9.514  -5.608  -7.331
  948   HG22  VAL 124          1HG2      VAL 124  -8.221  -5.148  -6.225
  949   HG23  VAL 124          2HG2      VAL 124  -9.272  -6.509  -5.835
  950    H    SER 125           H        SER 125  -4.862  -7.086  -7.929
  951    HA   SER 125           HA       SER 125  -4.763  -9.597  -9.236
  952    HB2  SER 125           2HB      SER 125  -2.618  -7.468  -9.071
  953    HB3  SER 125           1HB      SER 125  -2.733  -8.745 -10.284
  954    HG   SER 125           HG       SER 125  -4.329  -6.447  -9.946
  955    H    MET 126           H        MET 126  -3.044  -8.208  -6.510
  956    HA   MET 126           HA       MET 126  -1.167 -10.282  -6.137
  957    HB2  MET 126           2HB      MET 126  -0.724  -8.220  -5.085
  958    HB3  MET 126           1HB      MET 126  -2.318  -8.143  -4.362
  959    HG2  MET 126           2HG      MET 126  -0.565 -10.378  -3.532
  960    HG3  MET 126           1HG      MET 126  -0.136  -8.759  -2.989
  961    HE1  MET 126           3HE      MET 126  -2.887  -7.304  -2.632
  962    HE2  MET 126           1HE      MET 126  -1.598  -7.266  -1.427
  963    HE3  MET 126           2HE      MET 126  -3.247  -7.660  -0.941
  964    H    LEU 127           H        LEU 127  -4.454  -9.814  -5.038
  965    HA   LEU 127           HA       LEU 127  -4.449 -12.038  -3.241
  966    HB2  LEU 127           2HB      LEU 127  -6.665 -10.371  -4.419
  967    HB3  LEU 127           1HB      LEU 127  -6.926 -11.638  -3.239
  968    HG   LEU 127           HG       LEU 127  -5.095  -9.323  -2.667
  969   HD11  LEU 127          1HD1      LEU 127  -8.051  -9.493  -2.114
  970   HD12  LEU 127          2HD1      LEU 127  -7.279  -8.419  -3.281
  971   HD13  LEU 127          3HD1      LEU 127  -6.956  -8.228  -1.558
  972   HD21  LEU 127          3HD2      LEU 127  -6.670 -11.188  -0.898
  973   HD22  LEU 127          1HD2      LEU 127  -5.601  -9.898  -0.352
  974   HD23  LEU 127          2HD2      LEU 127  -4.938 -11.289  -1.213
  975    H    ALA 128           H        ALA 128  -5.402 -11.541  -6.608
  976    HA   ALA 128           HA       ALA 128  -6.700 -14.093  -6.794
  977    HB1  ALA 128           1HB      ALA 128  -7.094 -13.621  -9.080
  978    HB2  ALA 128           2HB      ALA 128  -5.809 -12.406  -9.120
  979    HB3  ALA 128           3HB      ALA 128  -7.288 -12.098  -8.210
  980    H    GLU 129           H        GLU 129  -3.516 -12.869  -7.358
  981    HA   GLU 129           HA       GLU 129  -2.629 -15.629  -7.783
  982    HB2  GLU 129           2HB      GLU 129  -2.639 -14.430  -9.979
  983    HB3  GLU 129           1HB      GLU 129  -1.514 -13.261  -9.303
  984    HG2  GLU 129           2HG      GLU 129  -0.270 -14.820 -10.598
  985    HG3  GLU 129           1HG      GLU 129   0.084 -15.119  -8.898
  986    HA   PRO 130           HA       PRO 130  -0.650 -13.934  -4.054
  987    HB2  PRO 130           2HB      PRO 130   0.341 -16.717  -3.971
  988    HB3  PRO 130           1HB      PRO 130  -0.444 -15.766  -2.709
  989    HG2  PRO 130           2HG      PRO 130  -1.736 -17.724  -4.013
  990    HG3  PRO 130           1HG      PRO 130  -2.562 -16.258  -3.465
  991    HD2  PRO 130           2HD      PRO 130  -1.726 -17.056  -6.205
  992    HD3  PRO 130           1HD      PRO 130  -3.109 -16.073  -5.688
  993    H    ASN 131           H        ASN 131   0.968 -12.720  -4.583
  994    HA   ASN 131           HA       ASN 131   3.587 -13.684  -4.932
  995    HB2  ASN 131           2HB      ASN 131   2.625 -14.172  -7.230
  996    HB3  ASN 131           1HB      ASN 131   2.485 -12.432  -7.460
  997   HD21  ASN 131          1HD2      ASN 131   4.843 -14.964  -6.664
  998   HD22  ASN 131          2HD2      ASN 131   6.189 -14.179  -7.425
  999    H    ASP 132           H        ASP 132   4.629 -11.463  -6.389
 1000    HA   ASP 132           HA       ASP 132   5.366  -9.295  -6.040
 1001    HB2  ASP 132           2HB      ASP 132   3.070  -8.559  -5.511
 1002    HB3  ASP 132           1HB      ASP 132   3.248  -9.133  -3.873
 1003    H    GLU 133           H        GLU 133   5.057 -11.817  -3.942
 1004    HA   GLU 133           HA       GLU 133   5.960 -12.612  -2.132
 1005    HB2  GLU 133           2HB      GLU 133   7.977 -12.371  -3.613
 1006    HB3  GLU 133           1HB      GLU 133   8.348 -10.883  -2.748
 1007    HG2  GLU 133           2HG      GLU 133   8.075 -12.304  -0.662
 1008    HG3  GLU 133           1HG      GLU 133   8.266 -13.682  -1.742
 1009    H    SER 134           H        SER 134   7.838  -9.774  -1.566
 1010    HA   SER 134           HA       SER 134   8.009  -8.507   0.321
 1011    HB2  SER 134           2HB      SER 134   5.016  -8.327  -0.103
 1012    HB3  SER 134           1HB      SER 134   5.950  -7.275   0.963
 1013    HG   SER 134           HG       SER 134   5.670  -7.208  -1.768
 1014    H    GLY 135           H        GLY 135   8.735  -9.953   1.783
 1015    HA2  GLY 135           2HA      GLY 135   7.106 -12.195   2.582
 1016    HA3  GLY 135           1HA      GLY 135   8.769 -11.901   3.051
 1017    H    ALA 136           H        ALA 136   5.764 -10.014   3.580
 1018    HA   ALA 136           HA       ALA 136   6.433  -9.512   6.297
 1019    HB1  ALA 136           1HB      ALA 136   4.291  -8.373   6.362
 1020    HB2  ALA 136           2HB      ALA 136   3.840  -9.095   4.817
 1021    HB3  ALA 136           3HB      ALA 136   5.173  -7.942   4.897
 1022    H    ASN 137           H        ASN 137   5.265 -12.254   4.849
 1023    HA   ASN 137           HA       ASN 137   4.244 -13.255   7.378
 1024    HB2  ASN 137           2HB      ASN 137   2.298 -12.307   6.020
 1025    HB3  ASN 137           1HB      ASN 137   2.591 -13.609   4.878
 1026   HD21  ASN 137          1HD2      ASN 137   0.338 -12.942   6.739
 1027   HD22  ASN 137          2HD2      ASN 137   0.057 -14.407   7.617
 1028    H    VAL 138           H        VAL 138   5.975 -14.636   7.471
 1029    HA   VAL 138           HA       VAL 138   6.812 -16.304   5.330
 1030    HB   VAL 138           HB       VAL 138   7.238 -16.693   8.297
 1031   HG11  VAL 138          1HG1      VAL 138   9.044 -18.202   7.679
 1032   HG12  VAL 138          2HG1      VAL 138   8.691 -17.959   5.970
 1033   HG13  VAL 138          3HG1      VAL 138   7.519 -18.781   7.001
 1034   HG21  VAL 138          3HG2      VAL 138   8.996 -15.437   6.189
 1035   HG22  VAL 138          1HG2      VAL 138   9.466 -15.743   7.862
 1036   HG23  VAL 138          2HG2      VAL 138   8.174 -14.596   7.504
 1037    H    ASP 139           H        ASP 139   4.580 -16.799   8.038
 1038    HA   ASP 139           HA       ASP 139   4.308 -19.579   7.801
 1039    HB2  ASP 139           2HB      ASP 139   3.463 -18.240   9.715
 1040    HB3  ASP 139           1HB      ASP 139   2.182 -17.618   8.683
 1041    H    ALA 140           H        ALA 140   2.508 -16.962   6.267
 1042    HA   ALA 140           HA       ALA 140   0.744 -18.716   4.858
 1043    HB1  ALA 140           1HB      ALA 140  -0.022 -16.711   3.715
 1044    HB2  ALA 140           2HB      ALA 140   1.333 -15.800   4.383
 1045    HB3  ALA 140           3HB      ALA 140   0.087 -16.441   5.455
 1046    H    SER 141           H        SER 141   3.771 -17.066   4.086
 1047    HA   SER 141           HA       SER 141   3.653 -17.554   1.281
 1048    HB2  SER 141           2HB      SER 141   5.052 -15.768   2.315
 1049    HB3  SER 141           1HB      SER 141   6.086 -17.015   3.009
 1050    HG   SER 141           HG       SER 141   6.662 -15.980   0.876
 1051    H    LYS 142           H        LYS 142   5.371 -19.071   3.951
 1052    HA   LYS 142           HA       LYS 142   6.691 -21.068   2.540
 1053    HB2  LYS 142           2HB      LYS 142   7.345 -20.574   4.773
 1054    HB3  LYS 142           1HB      LYS 142   5.728 -20.870   5.390
 1055    HG2  LYS 142           2HG      LYS 142   5.953 -23.198   5.094
 1056    HG3  LYS 142           1HG      LYS 142   7.446 -23.010   4.175
 1057    HD2  LYS 142           2HD      LYS 142   8.582 -22.181   6.148
 1058    HD3  LYS 142           1HD      LYS 142   7.079 -22.246   7.071
 1059    HE2  LYS 142           2HE      LYS 142   8.634 -24.160   7.476
 1060    HE3  LYS 142           1HE      LYS 142   7.017 -24.623   6.951
 1061    HZ1  LYS 142           3HZ      LYS 142   9.025 -24.260   4.866
 1062    HZ2  LYS 142           1HZ      LYS 142   7.773 -25.400   4.985
 1063    HZ3  LYS 142           2HZ      LYS 142   9.204 -25.616   5.868
 1064    H    MET 143           H        MET 143   3.626 -21.344   4.372
 1065    HA   MET 143           HA       MET 143   2.997 -23.906   3.513
 1066    HB2  MET 143           2HB      MET 143   1.854 -22.670   5.348
 1067    HB3  MET 143           1HB      MET 143   1.000 -21.730   4.132
 1068    HG2  MET 143           2HG      MET 143  -0.003 -23.795   3.262
 1069    HG3  MET 143           1HG      MET 143   0.820 -24.708   4.527
 1070    HE1  MET 143           3HE      MET 143  -0.797 -21.158   4.739
 1071    HE2  MET 143           1HE      MET 143  -2.414 -21.531   5.330
 1072    HE3  MET 143           2HE      MET 143  -1.928 -22.039   3.712
 1073    H    TRP 144           H        TRP 144   1.973 -20.802   2.052
 1074    HA   TRP 144           HA       TRP 144   0.446 -21.764  -0.037
 1075    HB2  TRP 144           2HB      TRP 144   0.456 -19.443   0.153
 1076    HB3  TRP 144           1HB      TRP 144   2.208 -19.353   0.243
 1077    HD1  TRP 144           HD       TRP 144   3.344 -18.509  -1.877
 1078    HE1  TRP 144           1HE      TRP 144   2.733 -18.327  -4.369
 1079    HE3  TRP 144           3HE      TRP 144  -1.217 -20.821  -1.766
 1080    HZ2  TRP 144           2HZ      TRP 144   0.601 -19.072  -6.064
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.473 -21.049  -3.867
 1082    HH2  TRP 144           HH       TRP 144  -1.583 -20.189  -5.971
 1083    H    ARG 145           H        ARG 145   3.966 -21.454   0.091
 1084    HA   ARG 145           HA       ARG 145   4.234 -22.259  -2.665
 1085    HB2  ARG 145           2HB      ARG 145   6.313 -21.706  -0.544
 1086    HB3  ARG 145           1HB      ARG 145   6.646 -21.971  -2.248
 1087    HG2  ARG 145           2HG      ARG 145   5.447 -19.975  -2.849
 1088    HG3  ARG 145           1HG      ARG 145   4.933 -19.742  -1.179
 1089    HD2  ARG 145           2HD      ARG 145   6.735 -18.254  -1.560
 1090    HD3  ARG 145           1HD      ARG 145   7.362 -19.569  -0.567
 1091    HE   ARG 145           HE       ARG 145   7.902 -20.336  -3.138
 1092   HH11  ARG 145          1HH1      ARG 145   8.634 -17.537  -1.167
 1093   HH12  ARG 145          2HH1      ARG 145  10.100 -17.153  -2.012
 1094   HH21  ARG 145          1HH2      ARG 145   9.840 -19.841  -4.261
 1095   HH22  ARG 145          2HH2      ARG 145  10.797 -18.479  -3.759
 1096    H    ASP 146           H        ASP 146   4.517 -23.731   0.503
 1097    HA   ASP 146           HA       ASP 146   5.805 -26.100  -0.508
 1098    HB2  ASP 146           2HB      ASP 146   6.279 -25.400   1.761
 1099    HB3  ASP 146           1HB      ASP 146   4.569 -25.468   2.178
 1100    H    ASP 147           H        ASP 147   2.614 -25.507   1.014
 1101    HA   ASP 147           HA       ASP 147   1.542 -27.605  -0.741
 1102    HB2  ASP 147           2HB      ASP 147   1.864 -28.443   1.623
 1103    HB3  ASP 147           1HB      ASP 147   0.649 -27.264   2.123
 1104    H    ARG 148           H        ARG 148   0.702 -26.213  -2.082
 1105    HA   ARG 148           HA       ARG 148  -0.673 -23.849  -1.516
 1106    HB2  ARG 148           2HB      ARG 148  -1.592 -23.994  -3.791
 1107    HB3  ARG 148           1HB      ARG 148   0.135 -24.280  -3.734
 1108    HG2  ARG 148           2HG      ARG 148  -0.284 -26.696  -3.897
 1109    HG3  ARG 148           1HG      ARG 148  -2.016 -26.363  -4.023
 1110    HD2  ARG 148           2HD      ARG 148  -1.622 -25.055  -6.044
 1111    HD3  ARG 148           1HD      ARG 148   0.108 -25.360  -5.913
 1112    HE   ARG 148           HE       ARG 148  -1.188 -27.834  -5.975
 1113   HH11  ARG 148          1HH1      ARG 148  -0.684 -25.057  -8.052
 1114   HH12  ARG 148          2HH1      ARG 148  -0.750 -25.978  -9.527
 1115   HH21  ARG 148          1HH2      ARG 148  -1.267 -29.063  -7.907
 1116   HH22  ARG 148          2HH2      ARG 148  -1.081 -28.262  -9.439
 1117    H    GLU 149           H        GLU 149  -1.853 -27.144  -1.518
 1118    HA   GLU 149           HA       GLU 149  -4.615 -26.584  -1.552
 1119    HB2  GLU 149           2HB      GLU 149  -3.074 -28.899  -0.387
 1120    HB3  GLU 149           1HB      GLU 149  -4.823 -28.852  -0.536
 1121    HG2  GLU 149           2HG      GLU 149  -4.684 -28.765  -2.919
 1122    HG3  GLU 149           1HG      GLU 149  -2.930 -28.592  -2.854
 1123    H    GLN 150           H        GLN 150  -2.294 -26.916   1.076
 1124    HA   GLN 150           HA       GLN 150  -4.073 -26.599   3.234
 1125    HB2  GLN 150           2HB      GLN 150  -1.157 -26.291   2.813
 1126    HB3  GLN 150           1HB      GLN 150  -1.830 -25.434   4.192
 1127    HG2  GLN 150           2HG      GLN 150  -2.478 -28.314   3.790
 1128    HG3  GLN 150           1HG      GLN 150  -0.913 -27.855   4.456
 1129   HE21  GLN 150          1HE2      GLN 150  -3.770 -25.954   5.053
 1130   HE22  GLN 150          2HE2      GLN 150  -3.949 -26.380   6.717
 1131    H    PHE 151           H        PHE 151  -2.404 -24.270   1.198
 1132    HA   PHE 151           HA       PHE 151  -3.220 -21.950   2.601
 1133    HB2  PHE 151           2HB      PHE 151  -1.386 -22.080   0.868
 1134    HB3  PHE 151           1HB      PHE 151  -2.642 -22.143  -0.357
 1135    HD1  PHE 151           1HD      PHE 151  -1.245 -20.050   2.354
 1136    HD2  PHE 151           2HD      PHE 151  -3.710 -20.195  -1.112
 1137    HE1  PHE 151           1HE      PHE 151  -1.374 -17.595   2.350
 1138    HE2  PHE 151           2HE      PHE 151  -3.842 -17.737  -1.123
 1139    HZ   PHE 151           HZ       PHE 151  -2.673 -16.435   0.609
 1140    H    TYR 152           H        TYR 152  -4.503 -23.645  -0.216
 1141    HA   TYR 152           HA       TYR 152  -6.577 -21.957  -0.902
 1142    HB2  TYR 152           2HB      TYR 152  -6.404 -24.966  -1.076
 1143    HB3  TYR 152           1HB      TYR 152  -7.707 -24.030  -1.791
 1144    HD1  TYR 152           2HD      TYR 152  -5.866 -21.680  -2.633
 1145    HD2  TYR 152           1HD      TYR 152  -5.620 -25.893  -3.138
 1146    HE1  TYR 152           2HE      TYR 152  -4.518 -21.348  -4.659
 1147    HE2  TYR 152           1HE      TYR 152  -4.266 -25.579  -5.165
 1148    HH   TYR 152           HH       TYR 152  -2.989 -22.496  -6.073
 1149    H    LYS 153           H        LYS 153  -6.698 -24.688   1.392
 1150    HA   LYS 153           HA       LYS 153  -9.459 -24.413   1.914
 1151    HB2  LYS 153           2HB      LYS 153  -9.108 -25.936   3.745
 1152    HB3  LYS 153           1HB      LYS 153  -8.217 -26.488   2.340
 1153    HG2  LYS 153           2HG      LYS 153  -6.245 -25.210   3.505
 1154    HG3  LYS 153           1HG      LYS 153  -7.239 -25.441   4.951
 1155    HD2  LYS 153           2HD      LYS 153  -6.135 -27.558   3.103
 1156    HD3  LYS 153           1HD      LYS 153  -5.725 -27.290   4.797
 1157    HE2  LYS 153           2HE      LYS 153  -8.491 -28.035   3.867
 1158    HE3  LYS 153           1HE      LYS 153  -7.273 -29.228   4.314
 1159    HZ1  LYS 153           3HZ      LYS 153  -7.203 -28.351   6.518
 1160    HZ2  LYS 153           1HZ      LYS 153  -8.818 -28.676   6.124
 1161    HZ3  LYS 153           2HZ      LYS 153  -8.249 -27.077   6.115
 1162    H    ILE 154           H        ILE 154  -6.615 -23.218   3.642
 1163    HA   ILE 154           HA       ILE 154  -8.083 -22.003   5.745
 1164    HB   ILE 154           HB       ILE 154  -5.281 -21.457   4.750
 1165   HG12  ILE 154          2HG1      ILE 154  -6.345 -23.048   7.099
 1166   HG13  ILE 154          1HG1      ILE 154  -5.635 -23.715   5.633
 1167   HG21  ILE 154          1HG2      ILE 154  -6.605 -20.509   7.293
 1168   HG22  ILE 154          2HG2      ILE 154  -6.151 -19.495   5.924
 1169   HG23  ILE 154          3HG2      ILE 154  -4.905 -20.302   6.875
 1170   HD11  ILE 154          3HD1      ILE 154  -4.201 -22.000   7.644
 1171   HD12  ILE 154          1HD1      ILE 154  -3.494 -22.727   6.200
 1172   HD13  ILE 154          2HD1      ILE 154  -4.081 -23.754   7.508
 1173    H    ALA 155           H        ALA 155  -7.083 -20.930   2.563
 1174    HA   ALA 155           HA       ALA 155  -7.701 -18.191   2.879
 1175    HB1  ALA 155           1HB      ALA 155  -7.808 -19.847   0.359
 1176    HB2  ALA 155           2HB      ALA 155  -6.374 -19.043   0.998
 1177    HB3  ALA 155           3HB      ALA 155  -7.752 -18.086   0.449
 1178    H    LYS 156           H        LYS 156  -9.632 -20.967   1.758
 1179    HA   LYS 156           HA       LYS 156 -12.024 -19.529   1.292
 1180    HB2  LYS 156           2HB      LYS 156 -11.617 -22.432   2.044
 1181    HB3  LYS 156           1HB      LYS 156 -13.084 -21.747   1.367
 1182    HG2  LYS 156           2HG      LYS 156 -12.013 -21.307  -0.712
 1183    HG3  LYS 156           1HG      LYS 156 -10.432 -21.720  -0.041
 1184    HD2  LYS 156           2HD      LYS 156 -11.194 -24.027   0.298
 1185    HD3  LYS 156           1HD      LYS 156 -12.759 -23.607  -0.402
 1186    HE2  LYS 156           2HE      LYS 156 -11.678 -23.051  -2.512
 1187    HE3  LYS 156           1HE      LYS 156 -10.102 -23.420  -1.815
 1188    HZ1  LYS 156           3HZ      LYS 156 -11.107 -25.220  -3.199
 1189    HZ2  LYS 156           1HZ      LYS 156 -12.300 -25.403  -2.009
 1190    HZ3  LYS 156           2HZ      LYS 156 -10.671 -25.699  -1.632
 1191    H    GLN 157           H        GLN 157 -10.563 -21.032   4.083
 1192    HA   GLN 157           HA       GLN 157 -12.668 -20.920   5.899
 1193    HB2  GLN 157           2HB      GLN 157 -10.720 -22.173   6.402
 1194    HB3  GLN 157           1HB      GLN 157  -9.666 -20.797   6.152
 1195    HG2  GLN 157           2HG      GLN 157 -10.681 -19.753   8.122
 1196    HG3  GLN 157           1HG      GLN 157 -11.580 -21.241   8.417
 1197   HE21  GLN 157          1HE2      GLN 157  -9.285 -22.855   7.399
 1198   HE22  GLN 157          2HE2      GLN 157  -8.142 -22.862   8.696
 1199    H    ILE 158           H        ILE 158 -10.089 -18.580   5.152
 1200    HA   ILE 158           HA       ILE 158 -10.959 -16.557   6.882
 1201    HB   ILE 158           HB       ILE 158  -9.451 -16.345   4.267
 1202   HG12  ILE 158          2HG1      ILE 158  -8.284 -17.698   5.928
 1203   HG13  ILE 158          1HG1      ILE 158  -7.455 -16.163   5.701
 1204   HG21  ILE 158          1HG2      ILE 158  -8.701 -14.149   5.041
 1205   HG22  ILE 158          2HG2      ILE 158  -9.767 -14.284   6.440
 1206   HG23  ILE 158          3HG2      ILE 158 -10.449 -14.207   4.816
 1207   HD11  ILE 158          3HD1      ILE 158  -9.292 -16.848   7.982
 1208   HD12  ILE 158          1HD1      ILE 158  -8.446 -15.317   7.758
 1209   HD13  ILE 158          2HD1      ILE 158  -7.530 -16.796   8.043
 1210    H    VAL 159           H        VAL 159 -11.859 -17.429   3.607
 1211    HA   VAL 159           HA       VAL 159 -13.394 -15.210   2.900
 1212    HB   VAL 159           HB       VAL 159 -13.678 -18.121   2.139
 1213   HG11  VAL 159          1HG1      VAL 159 -15.092 -15.748   0.919
 1214   HG12  VAL 159          2HG1      VAL 159 -15.853 -17.017   1.880
 1215   HG13  VAL 159          3HG1      VAL 159 -15.136 -17.404   0.315
 1216   HG21  VAL 159          3HG2      VAL 159 -12.703 -17.347   0.014
 1217   HG22  VAL 159          1HG2      VAL 159 -11.630 -17.056   1.384
 1218   HG23  VAL 159          2HG2      VAL 159 -12.557 -15.725   0.689
 1219    H    GLN 160           H        GLN 160 -14.407 -18.233   4.504
 1220    HA   GLN 160           HA       GLN 160 -17.102 -17.549   4.863
 1221    HB2  GLN 160           2HB      GLN 160 -15.450 -19.260   6.724
 1222    HB3  GLN 160           1HB      GLN 160 -17.193 -19.304   6.515
 1223    HG2  GLN 160           2HG      GLN 160 -16.898 -20.094   4.221
 1224    HG3  GLN 160           1HG      GLN 160 -15.151 -20.065   4.447
 1225   HE21  GLN 160          1HE2      GLN 160 -17.365 -21.034   6.955
 1226   HE22  GLN 160          2HE2      GLN 160 -16.940 -22.707   6.957
 1227    H    LYS 161           H        LYS 161 -14.285 -16.996   6.909
 1228    HA   LYS 161           HA       LYS 161 -15.559 -16.025   9.207
 1229    HB2  LYS 161           2HB      LYS 161 -12.868 -15.338   8.018
 1230    HB3  LYS 161           1HB      LYS 161 -13.382 -14.852   9.621
 1231    HG2  LYS 161           2HG      LYS 161 -13.482 -17.140  10.346
 1232    HG3  LYS 161           1HG      LYS 161 -13.145 -17.707   8.706
 1233    HD2  LYS 161           2HD      LYS 161 -10.962 -16.600   8.778
 1234    HD3  LYS 161           1HD      LYS 161 -11.296 -16.044  10.416
 1235    HE2  LYS 161           2HE      LYS 161 -11.204 -18.942   9.594
 1236    HE3  LYS 161           1HE      LYS 161  -9.836 -18.061  10.274
 1237    HZ1  LYS 161           3HZ      LYS 161 -12.412 -18.713  11.599
 1238    HZ2  LYS 161           1HZ      LYS 161 -11.312 -17.578  12.228
 1239    HZ3  LYS 161           2HZ      LYS 161 -10.847 -19.195  12.044
 1240    H    SER 162           H        SER 162 -14.352 -14.385   6.368
 1241    HA   SER 162           HA       SER 162 -15.129 -11.773   7.260
 1242    HB2  SER 162           2HB      SER 162 -14.274 -12.672   4.505
 1243    HB3  SER 162           1HB      SER 162 -14.312 -11.009   5.103
 1244    HG   SER 162           HG       SER 162 -12.515 -13.068   5.651
 1245    H    LEU 163           H        LEU 163 -16.661 -14.291   5.421
 1246    HA   LEU 163           HA       LEU 163 -18.565 -12.558   4.159
 1247    HB2  LEU 163           2HB      LEU 163 -18.154 -15.496   4.244
 1248    HB3  LEU 163           1HB      LEU 163 -19.700 -14.875   3.722
 1249    HG   LEU 163           HG       LEU 163 -17.031 -14.297   2.452
 1250   HD11  LEU 163          1HD1      LEU 163 -17.901 -15.590   0.586
 1251   HD12  LEU 163          2HD1      LEU 163 -19.399 -15.888   1.470
 1252   HD13  LEU 163          3HD1      LEU 163 -17.880 -16.568   2.056
 1253   HD21  LEU 163          3HD2      LEU 163 -18.493 -12.377   2.311
 1254   HD22  LEU 163          1HD2      LEU 163 -19.808 -13.393   1.730
 1255   HD23  LEU 163          2HD2      LEU 163 -18.371 -13.158   0.735
 1256    H    GLY 164           H        GLY 164 -18.475 -14.284   7.177
 1257    HA2  GLY 164           2HA      GLY 164 -20.216 -14.060   8.786
 1258    HA3  GLY 164           1HA      GLY 164 -21.355 -13.795   7.469
 1259    H    LEU 165           H        LEU 165 -19.394 -16.157   9.104
 1260    HA   LEU 165           HA       LEU 165 -20.927 -18.292   7.796
 1261    HB2  LEU 165           2HB      LEU 165 -19.238 -19.860   8.368
 1262    HB3  LEU 165           1HB      LEU 165 -18.455 -18.473   7.650
 1263    HG   LEU 165           HG       LEU 165 -18.515 -19.104  10.606
 1264   HD11  LEU 165          1HD1      LEU 165 -17.187 -20.719   9.405
 1265   HD12  LEU 165          2HD1      LEU 165 -16.125 -19.615  10.280
 1266   HD13  LEU 165          3HD1      LEU 165 -16.345 -19.433   8.537
 1267   HD21  LEU 165          3HD2      LEU 165 -16.957 -17.007   9.096
 1268   HD22  LEU 165          1HD2      LEU 165 -16.854 -17.345  10.825
 1269   HD23  LEU 165          2HD2      LEU 165 -18.346 -16.699  10.139
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1   1.874  19.172   3.242
    2    H2   MET   1           2HT      MET   1   2.592  20.401   2.326
    3    H3   MET   1           3HT      MET   1   1.883  19.074   1.549
    4    HA   MET   1           HA       MET   1   0.453  21.106   3.167
    5    HB2  MET   1           2HB      MET   1   0.607  20.643   0.186
    6    HB3  MET   1           1HB      MET   1  -0.632  21.633   0.942
    7    HG2  MET   1           2HG      MET   1   1.121  23.102   1.838
    8    HG3  MET   1           1HG      MET   1   2.335  22.124   1.013
    9    HE1  MET   1           2HE      MET   1  -1.250  23.108  -0.257
   10    HE2  MET   1           3HE      MET   1  -0.911  24.566  -1.187
   11    HE3  MET   1           1HE      MET   1  -0.715  24.572   0.566
   12    H    ALA   2           H        ALA   2  -1.316  20.329   4.070
   13    HA   ALA   2           HA       ALA   2  -2.411  17.783   3.442
   14    HB1  ALA   2           1HB      ALA   2  -3.624  20.032   5.044
   15    HB2  ALA   2           2HB      ALA   2  -2.571  18.764   5.676
   16    HB3  ALA   2           3HB      ALA   2  -4.161  18.351   5.034
   17    H    GLY   3           H        GLY   3  -3.074  21.030   2.344
   18    HA2  GLY   3           2HA      GLY   3  -5.579  20.530   1.157
   19    HA3  GLY   3           1HA      GLY   3  -4.462  21.799   0.678
   20    H    THR   4           H        THR   4  -2.299  20.111  -0.104
   21    HA   THR   4           HA       THR   4  -3.056  19.271  -2.684
   22    HB   THR   4           HB       THR   4  -0.625  18.282  -1.178
   23    HG1  THR   4           1HG      THR   4  -0.767  20.679  -2.716
   24   HG21  THR   4          3HG2      THR   4  -1.033  17.254  -3.368
   25   HG22  THR   4          1HG2      THR   4   0.399  18.283  -3.405
   26   HG23  THR   4          2HG2      THR   4  -1.116  18.855  -4.105
   27    H    ALA   5           H        ALA   5  -2.773  17.615   0.385
   28    HA   ALA   5           HA       ALA   5  -3.200  14.977  -0.590
   29    HB1  ALA   5           1HB      ALA   5  -3.712  14.387   1.715
   30    HB2  ALA   5           2HB      ALA   5  -3.815  16.096   2.141
   31    HB3  ALA   5           3HB      ALA   5  -2.273  15.403   1.636
   32    H    LEU   6           H        LEU   6  -5.331  17.373   0.880
   33    HA   LEU   6           HA       LEU   6  -7.735  16.019   0.697
   34    HB2  LEU   6           2HB      LEU   6  -7.160  18.265   1.809
   35    HB3  LEU   6           1HB      LEU   6  -7.455  18.983   0.240
   36    HG   LEU   6           HG       LEU   6  -9.357  19.116   1.883
   37   HD11  LEU   6          1HD1      LEU   6  -9.885  17.711  -0.728
   38   HD12  LEU   6          2HD1      LEU   6  -9.748  19.451  -0.479
   39   HD13  LEU   6          3HD1      LEU   6 -11.090  18.560   0.241
   40   HD21  LEU   6          3HD2      LEU   6  -9.545  16.162   1.315
   41   HD22  LEU   6          1HD2      LEU   6 -10.738  17.125   2.187
   42   HD23  LEU   6          2HD2      LEU   6  -9.124  16.900   2.860
   43    H    LYS   7           H        LYS   7  -6.353  18.337  -1.668
   44    HA   LYS   7           HA       LYS   7  -8.331  18.005  -3.598
   45    HB2  LYS   7           2HB      LYS   7  -6.976  19.197  -5.074
   46    HB3  LYS   7           1HB      LYS   7  -6.478  19.769  -3.489
   47    HG2  LYS   7           2HG      LYS   7  -4.515  18.392  -3.549
   48    HG3  LYS   7           1HG      LYS   7  -5.047  17.653  -5.058
   49    HD2  LYS   7           2HD      LYS   7  -4.583  20.611  -4.819
   50    HD3  LYS   7           1HD      LYS   7  -3.268  19.496  -5.182
   51    HE2  LYS   7           2HE      LYS   7  -4.064  20.356  -7.253
   52    HE3  LYS   7           1HE      LYS   7  -4.606  18.685  -7.135
   53    HZ1  LYS   7           3HZ      LYS   7  -6.264  20.399  -7.951
   54    HZ2  LYS   7           1HZ      LYS   7  -6.350  20.944  -6.350
   55    HZ3  LYS   7           2HZ      LYS   7  -6.794  19.352  -6.731
   56    H    ARG   8           H        ARG   8  -5.406  16.078  -3.039
   57    HA   ARG   8           HA       ARG   8  -5.647  14.613  -5.468
   58    HB2  ARG   8           2HB      ARG   8  -3.529  14.728  -4.160
   59    HB3  ARG   8           1HB      ARG   8  -4.279  13.732  -2.918
   60    HG2  ARG   8           2HG      ARG   8  -2.807  12.443  -4.450
   61    HG3  ARG   8           1HG      ARG   8  -4.489  11.882  -4.449
   62    HD2  ARG   8           2HD      ARG   8  -4.837  13.359  -6.469
   63    HD3  ARG   8           1HD      ARG   8  -3.090  13.558  -6.518
   64    HE   ARG   8           HE       ARG   8  -4.405  10.915  -6.722
   65   HH11  ARG   8          1HH1      ARG   8  -2.068  13.295  -7.796
   66   HH12  ARG   8          2HH1      ARG   8  -1.387  12.260  -9.023
   67   HH21  ARG   8          1HH2      ARG   8  -3.546   9.574  -8.342
   68   HH22  ARG   8          2HH2      ARG   8  -2.248  10.147  -9.343
   69    H    LEU   9           H        LEU   9  -6.668  14.000  -2.140
   70    HA   LEU   9           HA       LEU   9  -7.877  11.480  -2.642
   71    HB2  LEU   9           2HB      LEU   9  -8.343  13.548  -0.487
   72    HB3  LEU   9           1HB      LEU   9  -9.102  11.967  -0.494
   73    HG   LEU   9           HG       LEU   9  -6.113  12.365  -0.480
   74   HD11  LEU   9          1HD1      LEU   9  -6.226  11.796   1.907
   75   HD12  LEU   9          2HD1      LEU   9  -7.988  11.874   1.830
   76   HD13  LEU   9          3HD1      LEU   9  -7.027  13.326   1.546
   77   HD21  LEU   9          3HD2      LEU   9  -7.866   9.978   0.083
   78   HD22  LEU   9          1HD2      LEU   9  -6.110  10.023   0.238
   79   HD23  LEU   9          2HD2      LEU   9  -6.861  10.222  -1.345
   80    H    MET  10           H        MET  10  -9.012  14.798  -3.106
   81    HA   MET  10           HA       MET  10 -11.736  14.076  -3.449
   82    HB2  MET  10           2HB      MET  10 -10.100  16.473  -4.219
   83    HB3  MET  10           1HB      MET  10 -11.770  16.297  -4.744
   84    HG2  MET  10           2HG      MET  10 -10.825  16.300  -1.889
   85    HG3  MET  10           1HG      MET  10 -11.574  17.647  -2.732
   86    HE1  MET  10           3HE      MET  10 -12.621  16.545   0.054
   87    HE2  MET  10           1HE      MET  10 -14.364  16.547  -0.216
   88    HE3  MET  10           2HE      MET  10 -13.380  17.888  -0.801
   89    H    ALA  11           H        ALA  11  -8.964  14.524  -5.667
   90    HA   ALA  11           HA       ALA  11 -10.310  13.849  -8.009
   91    HB1  ALA  11           1HB      ALA  11  -8.104  13.339  -8.921
   92    HB2  ALA  11           2HB      ALA  11  -7.425  13.344  -7.294
   93    HB3  ALA  11           3HB      ALA  11  -8.074  14.832  -7.981
   94    H    GLU  12           H        GLU  12  -8.446  11.723  -5.756
   95    HA   GLU  12           HA       GLU  12  -8.913   9.281  -6.876
   96    HB2  GLU  12           2HB      GLU  12  -9.071  10.045  -3.947
   97    HB3  GLU  12           1HB      GLU  12  -8.775   8.433  -4.553
   98    HG2  GLU  12           2HG      GLU  12  -6.971  10.819  -4.820
   99    HG3  GLU  12           1HG      GLU  12  -6.726   9.413  -3.787
  100    H    TYR  13           H        TYR  13 -10.956  11.105  -4.686
  101    HA   TYR  13           HA       TYR  13 -13.144   9.423  -4.406
  102    HB2  TYR  13           2HB      TYR  13 -12.778  11.630  -3.255
  103    HB3  TYR  13           1HB      TYR  13 -13.285  12.422  -4.722
  104    HD1  TYR  13           2HD      TYR  13 -14.481  10.014  -2.140
  105    HD2  TYR  13           1HD      TYR  13 -15.520  12.838  -5.149
  106    HE1  TYR  13           2HE      TYR  13 -16.845   9.853  -1.473
  107    HE2  TYR  13           1HE      TYR  13 -17.877  12.683  -4.491
  108    HH   TYR  13           HH       TYR  13 -19.363  11.048  -3.386
  109    H    LYS  14           H        LYS  14 -13.001  12.218  -6.557
  110    HA   LYS  14           HA       LYS  14 -15.210  11.826  -8.055
  111    HB2  LYS  14           2HB      LYS  14 -12.549  12.883  -8.994
  112    HB3  LYS  14           1HB      LYS  14 -14.058  13.065  -9.881
  113    HG2  LYS  14           2HG      LYS  14 -15.009  14.332  -8.037
  114    HG3  LYS  14           1HG      LYS  14 -13.520  14.118  -7.113
  115    HD2  LYS  14           2HD      LYS  14 -13.493  16.302  -8.100
  116    HD3  LYS  14           1HD      LYS  14 -12.298  15.300  -8.926
  117    HE2  LYS  14           2HE      LYS  14 -13.511  16.590 -10.555
  118    HE3  LYS  14           1HE      LYS  14 -13.947  14.889 -10.725
  119    HZ1  LYS  14           3HZ      LYS  14 -15.984  15.306  -9.530
  120    HZ2  LYS  14           1HZ      LYS  14 -15.870  16.366 -10.845
  121    HZ3  LYS  14           2HZ      LYS  14 -15.557  16.928  -9.277
  122    H    GLN  15           H        GLN  15 -11.981  10.477  -9.098
  123    HA   GLN  15           HA       GLN  15 -13.172   9.245 -11.347
  124    HB2  GLN  15           2HB      GLN  15 -10.524   8.821  -9.975
  125    HB3  GLN  15           1HB      GLN  15 -11.024   7.852 -11.353
  126    HG2  GLN  15           2HG      GLN  15  -9.747   9.500 -12.317
  127    HG3  GLN  15           1HG      GLN  15 -11.389  10.097 -12.532
  128   HE21  GLN  15          1HE2      GLN  15 -12.101  11.838 -11.289
  129   HE22  GLN  15          2HE2      GLN  15 -10.986  12.904 -10.494
  130    H    LEU  16           H        LEU  16 -12.482   8.047  -8.087
  131    HA   LEU  16           HA       LEU  16 -13.207   5.372  -8.513
  132    HB2  LEU  16           2HB      LEU  16 -13.341   7.198  -6.152
  133    HB3  LEU  16           1HB      LEU  16 -14.043   5.593  -6.049
  134    HG   LEU  16           HG       LEU  16 -11.150   6.297  -6.528
  135   HD11  LEU  16          1HD1      LEU  16 -11.892   6.458  -4.217
  136   HD12  LEU  16          2HD1      LEU  16 -10.805   5.086  -4.437
  137   HD13  LEU  16          3HD1      LEU  16 -12.544   4.822  -4.302
  138   HD21  LEU  16          3HD2      LEU  16 -12.446   3.572  -6.518
  139   HD22  LEU  16          1HD2      LEU  16 -10.715   3.897  -6.604
  140   HD23  LEU  16          2HD2      LEU  16 -11.772   4.389  -7.928
  141    H    THR  17           H        THR  17 -15.133   8.239  -7.958
  142    HA   THR  17           HA       THR  17 -17.636   6.918  -7.710
  143    HB   THR  17           HB       THR  17 -17.043   9.776  -8.507
  144    HG1  THR  17           1HG      THR  17 -16.192   9.209  -6.445
  145   HG21  THR  17          3HG2      THR  17 -19.309  10.246  -7.682
  146   HG22  THR  17          1HG2      THR  17 -19.565   8.524  -7.417
  147   HG23  THR  17          2HG2      THR  17 -19.332   9.138  -9.053
  148    H    LEU  18           H        LEU  18 -16.126   8.728 -10.421
  149    HA   LEU  18           HA       LEU  18 -18.264   8.194 -12.211
  150    HB2  LEU  18           2HB      LEU  18 -15.543   9.411 -12.357
  151    HB3  LEU  18           1HB      LEU  18 -16.409   9.068 -13.835
  152    HG   LEU  18           HG       LEU  18 -16.610  11.404 -13.054
  153   HD11  LEU  18          1HD1      LEU  18 -18.307  10.429 -14.515
  154   HD12  LEU  18          2HD1      LEU  18 -19.013  11.604 -13.406
  155   HD13  LEU  18          3HD1      LEU  18 -19.204   9.878 -13.101
  156   HD21  LEU  18          3HD2      LEU  18 -16.638  11.069 -10.662
  157   HD22  LEU  18          1HD2      LEU  18 -18.184  10.230 -10.782
  158   HD23  LEU  18          2HD2      LEU  18 -18.078  11.944 -11.183
  159    H    ASN  19           H        ASN  19 -15.080   6.746 -11.674
  160    HA   ASN  19           HA       ASN  19 -15.613   4.844 -13.869
  161    HB2  ASN  19           2HB      ASN  19 -12.915   5.995 -13.094
  162    HB3  ASN  19           1HB      ASN  19 -13.215   4.838 -14.381
  163   HD21  ASN  19          1HD2      ASN  19 -15.588   6.092 -15.382
  164   HD22  ASN  19          2HD2      ASN  19 -15.092   7.552 -16.159
  165    HA   PRO  20           HA       PRO  20 -14.860   2.414 -10.075
  166    HB2  PRO  20           2HB      PRO  20 -16.646   0.470 -10.560
  167    HB3  PRO  20           1HB      PRO  20 -17.138   2.055  -9.952
  168    HG2  PRO  20           2HG      PRO  20 -17.278   0.961 -12.728
  169    HG3  PRO  20           1HG      PRO  20 -18.450   1.968 -11.857
  170    HD2  PRO  20           2HD      PRO  20 -16.636   2.917 -13.710
  171    HD3  PRO  20           1HD      PRO  20 -17.392   3.902 -12.444
  172    HA   PRO  21           HA       PRO  21 -11.904  -0.479 -11.956
  173    HB2  PRO  21           2HB      PRO  21 -11.620  -1.712  -9.442
  174    HB3  PRO  21           1HB      PRO  21 -10.553  -0.502 -10.144
  175    HG2  PRO  21           2HG      PRO  21 -12.692  -0.186  -8.136
  176    HG3  PRO  21           1HG      PRO  21 -11.216   0.758  -8.369
  177    HD2  PRO  21           2HD      PRO  21 -13.649   1.698  -9.041
  178    HD3  PRO  21           1HD      PRO  21 -12.178   2.114  -9.945
  179    H    GLU  22           H        GLU  22 -12.557  -2.573  -9.545
  180    HA   GLU  22           HA       GLU  22 -14.886  -3.875 -10.460
  181    HB2  GLU  22           2HB      GLU  22 -13.885  -5.904 -11.391
  182    HB3  GLU  22           1HB      GLU  22 -13.513  -4.483 -12.360
  183    HG2  GLU  22           2HG      GLU  22 -11.302  -4.372 -11.402
  184    HG3  GLU  22           1HG      GLU  22 -11.681  -5.732 -10.349
  185    H    GLY  23           H        GLY  23 -15.685  -4.619  -8.608
  186    HA2  GLY  23           2HA      GLY  23 -15.818  -5.964  -6.741
  187    HA3  GLY  23           1HA      GLY  23 -14.203  -6.564  -7.099
  188    H    ILE  24           H        ILE  24 -14.790  -3.135  -6.880
  189    HA   ILE  24           HA       ILE  24 -13.234  -3.052  -4.388
  190    HB   ILE  24           HB       ILE  24 -13.165  -1.143  -6.738
  191   HG12  ILE  24          2HG1      ILE  24 -12.005  -3.321  -7.144
  192   HG13  ILE  24          1HG1      ILE  24 -10.950  -1.917  -7.218
  193   HG21  ILE  24          1HG2      ILE  24 -11.325  -0.043  -5.545
  194   HG22  ILE  24          2HG2      ILE  24 -11.595  -1.117  -4.171
  195   HG23  ILE  24          3HG2      ILE  24 -12.848   0.026  -4.656
  196   HD11  ILE  24          3HD1      ILE  24 -10.133  -2.407  -4.985
  197   HD12  ILE  24          1HD1      ILE  24  -9.890  -3.767  -6.079
  198   HD13  ILE  24          2HD1      ILE  24 -11.201  -3.810  -4.898
  199    H    VAL  25           H        VAL  25 -14.353  -2.165  -2.786
  200    HA   VAL  25           HA       VAL  25 -16.276  -0.041  -3.410
  201    HB   VAL  25           HB       VAL  25 -16.333  -2.383  -1.520
  202   HG11  VAL  25          1HG1      VAL  25 -18.151  -1.388  -0.278
  203   HG12  VAL  25          2HG1      VAL  25 -17.952   0.119  -1.177
  204   HG13  VAL  25          3HG1      VAL  25 -16.664  -0.455  -0.115
  205   HG21  VAL  25          3HG2      VAL  25 -18.594  -2.656  -2.327
  206   HG22  VAL  25          1HG2      VAL  25 -17.461  -2.582  -3.676
  207   HG23  VAL  25          2HG2      VAL  25 -18.454  -1.178  -3.282
  208    H    ALA  26           H        ALA  26 -15.525   1.934  -2.476
  209    HA   ALA  26           HA       ALA  26 -14.300   1.765   0.149
  210    HB1  ALA  26           1HB      ALA  26 -12.319   3.034  -0.499
  211    HB2  ALA  26           2HB      ALA  26 -12.835   2.997  -2.185
  212    HB3  ALA  26           3HB      ALA  26 -12.393   1.500  -1.365
  213    H    GLY  27           H        GLY  27 -14.781   3.530   1.381
  214    HA2  GLY  27           2HA      GLY  27 -15.425   6.045   0.041
  215    HA3  GLY  27           1HA      GLY  27 -16.673   5.323   1.052
  216    HA   PRO  28           HA       PRO  28 -13.255   7.706   3.497
  217    HB2  PRO  28           2HB      PRO  28 -14.986  10.076   3.418
  218    HB3  PRO  28           1HB      PRO  28 -13.257   9.940   3.088
  219    HG2  PRO  28           2HG      PRO  28 -15.058  10.404   1.137
  220    HG3  PRO  28           1HG      PRO  28 -13.582   9.462   0.860
  221    HD2  PRO  28           2HD      PRO  28 -16.390   8.511   1.278
  222    HD3  PRO  28           1HD      PRO  28 -15.149   7.904   0.161
  223    H    MET  29           H        MET  29 -13.426   7.647   5.667
  224    HA   MET  29           HA       MET  29 -15.966   6.995   6.855
  225    HB2  MET  29           2HB      MET  29 -13.851   5.949   7.606
  226    HB3  MET  29           1HB      MET  29 -13.289   7.517   8.169
  227    HG2  MET  29           2HG      MET  29 -14.092   6.215  10.026
  228    HG3  MET  29           1HG      MET  29 -15.158   7.593   9.762
  229    HE1  MET  29           3HE      MET  29 -15.932   5.057  11.555
  230    HE2  MET  29           1HE      MET  29 -17.603   4.806  11.045
  231    HE3  MET  29           2HE      MET  29 -16.997   6.443  11.305
  232    H    ASN  30           H        ASN  30 -17.310   8.704   6.731
  233    HA   ASN  30           HA       ASN  30 -18.331  10.630   7.363
  234    HB2  ASN  30           2HB      ASN  30 -17.448  10.451   9.615
  235    HB3  ASN  30           1HB      ASN  30 -15.885  11.070   9.090
  236   HD21  ASN  30          1HD2      ASN  30 -15.904  12.803  10.477
  237   HD22  ASN  30          2HD2      ASN  30 -16.980  14.154  10.293
  238    H    GLU  31           H        GLU  31 -18.552  12.009   5.803
  239    HA   GLU  31           HA       GLU  31 -16.538  12.497   3.903
  240    HB2  GLU  31           2HB      GLU  31 -19.219  13.815   4.298
  241    HB3  GLU  31           1HB      GLU  31 -18.216  14.000   2.865
  242    HG2  GLU  31           2HG      GLU  31 -18.525  11.786   2.214
  243    HG3  GLU  31           1HG      GLU  31 -19.069  11.295   3.817
  244    H    GLU  32           H        GLU  32 -16.755  13.922   6.853
  245    HA   GLU  32           HA       GLU  32 -15.879  16.560   6.087
  246    HB2  GLU  32           2HB      GLU  32 -15.746  15.187   8.778
  247    HB3  GLU  32           1HB      GLU  32 -15.535  16.900   8.472
  248    HG2  GLU  32           2HG      GLU  32 -17.862  17.043   7.721
  249    HG3  GLU  32           1HG      GLU  32 -18.062  15.326   8.079
  250    H    ASN  33           H        ASN  33 -14.447  13.772   7.750
  251    HA   ASN  33           HA       ASN  33 -11.766  14.775   7.189
  252    HB2  ASN  33           2HB      ASN  33 -12.244  14.038   9.471
  253    HB3  ASN  33           1HB      ASN  33 -12.709  12.448   8.878
  254   HD21  ASN  33          1HD2      ASN  33 -11.138  10.991   8.285
  255   HD22  ASN  33          2HD2      ASN  33  -9.463  11.226   8.657
  256    H    PHE  34           H        PHE  34 -10.913  14.234   5.313
  257    HA   PHE  34           HA       PHE  34 -11.831  11.814   3.961
  258    HB2  PHE  34           2HB      PHE  34 -10.771  14.414   3.137
  259    HB3  PHE  34           1HB      PHE  34 -10.082  13.069   2.237
  260    HD1  PHE  34           1HD      PHE  34 -13.467  14.058   3.483
  261    HD2  PHE  34           2HD      PHE  34 -11.100  12.630   0.249
  262    HE1  PHE  34           1HE      PHE  34 -15.468  13.997   2.051
  263    HE2  PHE  34           2HE      PHE  34 -13.093  12.566  -1.190
  264    HZ   PHE  34           HZ       PHE  34 -15.283  13.248  -0.290
  265    H    PHE  35           H        PHE  35  -9.458  12.234   6.170
  266    HA   PHE  35           HA       PHE  35  -7.284  11.124   4.591
  267    HB2  PHE  35           2HB      PHE  35  -7.425  12.154   7.424
  268    HB3  PHE  35           1HB      PHE  35  -5.985  11.411   6.734
  269    HD1  PHE  35           2HD      PHE  35  -8.215  14.317   6.626
  270    HD2  PHE  35           1HD      PHE  35  -4.626  12.577   5.142
  271    HE1  PHE  35           2HE      PHE  35  -7.542  16.497   5.708
  272    HE2  PHE  35           1HE      PHE  35  -3.947  14.754   4.221
  273    HZ   PHE  35           HZ       PHE  35  -5.406  16.718   4.503
  274    H    GLU  36           H        GLU  36  -9.812   9.650   5.606
  275    HA   GLU  36           HA       GLU  36  -8.404   7.177   5.952
  276    HB2  GLU  36           2HB      GLU  36  -9.494   6.489   8.039
  277    HB3  GLU  36           1HB      GLU  36  -8.467   7.889   8.290
  278    HG2  GLU  36           2HG      GLU  36 -10.461   9.331   8.242
  279    HG3  GLU  36           1HG      GLU  36 -11.468   7.892   8.067
  280    H    TRP  37           H        TRP  37  -9.517   5.562   4.966
  281    HA   TRP  37           HA       TRP  37 -12.345   6.055   4.322
  282    HB2  TRP  37           2HB      TRP  37 -10.182   4.999   2.464
  283    HB3  TRP  37           1HB      TRP  37 -11.897   5.002   2.093
  284    HD1  TRP  37           HD       TRP  37 -10.130   8.074   3.612
  285    HE1  TRP  37           1HE      TRP  37 -10.191   9.982   1.893
  286    HE3  TRP  37           3HE      TRP  37 -12.081   5.510  -0.364
  287    HZ2  TRP  37           2HZ      TRP  37 -10.958  10.351  -0.799
  288    HZ3  TRP  37           3HZ      TRP  37 -12.433   6.719  -2.480
  289    HH2  TRP  37           HH       TRP  37 -11.886   9.087  -2.689
  290    H    GLU  38           H        GLU  38 -13.579   4.043   4.057
  291    HA   GLU  38           HA       GLU  38 -12.188   1.656   5.084
  292    HB2  GLU  38           2HB      GLU  38 -14.218   2.762   6.337
  293    HB3  GLU  38           1HB      GLU  38 -15.179   2.044   5.058
  294    HG2  GLU  38           2HG      GLU  38 -13.312   0.397   6.727
  295    HG3  GLU  38           1HG      GLU  38 -14.946   0.775   7.265
  296    H    ALA  39           H        ALA  39 -12.409  -0.277   3.782
  297    HA   ALA  39           HA       ALA  39 -13.819   0.118   1.250
  298    HB1  ALA  39           1HB      ALA  39 -11.494   0.848   0.925
  299    HB2  ALA  39           2HB      ALA  39 -11.869  -0.599  -0.014
  300    HB3  ALA  39           3HB      ALA  39 -10.931  -0.731   1.474
  301    H    LEU  40           H        LEU  40 -14.457  -1.774   0.225
  302    HA   LEU  40           HA       LEU  40 -14.205  -4.244   1.784
  303    HB2  LEU  40           2HB      LEU  40 -16.401  -2.929   0.355
  304    HB3  LEU  40           1HB      LEU  40 -16.209  -4.615  -0.081
  305    HG   LEU  40           HG       LEU  40 -16.570  -5.314   2.168
  306   HD11  LEU  40          1HD1      LEU  40 -15.380  -3.543   3.340
  307   HD12  LEU  40          2HD1      LEU  40 -17.006  -3.743   3.992
  308   HD13  LEU  40          3HD1      LEU  40 -16.650  -2.396   2.908
  309   HD21  LEU  40          3HD2      LEU  40 -18.843  -4.479   2.560
  310   HD22  LEU  40          1HD2      LEU  40 -18.562  -4.888   0.868
  311   HD23  LEU  40          2HD2      LEU  40 -18.559  -3.199   1.379
  312    H    ILE  41           H        ILE  41 -13.064  -5.856   0.842
  313    HA   ILE  41           HA       ILE  41 -12.386  -5.579  -2.004
  314    HB   ILE  41           HB       ILE  41 -11.016  -7.170   0.180
  315   HG12  ILE  41          2HG1      ILE  41 -10.623  -4.776   0.396
  316   HG13  ILE  41          1HG1      ILE  41  -9.156  -5.575  -0.156
  317   HG21  ILE  41          1HG2      ILE  41 -10.876  -8.289  -2.001
  318   HG22  ILE  41          2HG2      ILE  41  -9.302  -7.709  -1.456
  319   HG23  ILE  41          3HG2      ILE  41 -10.188  -6.823  -2.703
  320   HD11  ILE  41          3HD1      ILE  41 -11.085  -4.050  -1.895
  321   HD12  ILE  41          1HD1      ILE  41  -9.591  -4.822  -2.427
  322   HD13  ILE  41          2HD1      ILE  41  -9.530  -3.460  -1.308
  323    H    MET  42           H        MET  42 -13.747  -6.731  -3.219
  324    HA   MET  42           HA       MET  42 -15.060  -9.073  -2.112
  325    HB2  MET  42           2HB      MET  42 -15.412  -7.851  -4.843
  326    HB3  MET  42           1HB      MET  42 -16.500  -8.943  -4.018
  327    HG2  MET  42           2HG      MET  42 -16.835  -7.156  -2.276
  328    HG3  MET  42           1HG      MET  42 -15.927  -6.079  -3.332
  329    HE1  MET  42           3HE      MET  42 -18.137  -4.495  -3.055
  330    HE2  MET  42           1HE      MET  42 -18.968  -5.769  -2.162
  331    HE3  MET  42           2HE      MET  42 -19.748  -5.013  -3.551
  332    H    GLY  43           H        GLY  43 -14.383 -11.059  -2.460
  333    HA2  GLY  43           2HA      GLY  43 -12.103 -11.978  -3.284
  334    HA3  GLY  43           1HA      GLY  43 -13.563 -12.898  -3.553
  335    HA   PRO  44           HA       PRO  44 -11.327 -10.983  -7.598
  336    HB2  PRO  44           2HB      PRO  44  -9.172 -12.888  -6.791
  337    HB3  PRO  44           1HB      PRO  44  -9.035 -11.390  -7.699
  338    HG2  PRO  44           2HG      PRO  44  -8.324 -11.406  -5.183
  339    HG3  PRO  44           1HG      PRO  44  -9.333 -10.071  -5.778
  340    HD2  PRO  44           2HD      PRO  44 -10.128 -12.474  -4.177
  341    HD3  PRO  44           1HD      PRO  44 -10.649 -10.784  -4.003
  342    H    GLU  45           H        GLU  45 -11.060 -12.233  -9.519
  343    HA   GLU  45           HA       GLU  45 -12.572 -14.715  -9.476
  344    HB2  GLU  45           2HB      GLU  45 -11.412 -13.109 -11.770
  345    HB3  GLU  45           1HB      GLU  45 -12.408 -14.542 -11.945
  346    HG2  GLU  45           2HG      GLU  45 -14.260 -13.377 -10.837
  347    HG3  GLU  45           1HG      GLU  45 -13.256 -11.931 -10.715
  348    H    ASP  46           H        ASP  46 -11.680 -16.613 -10.727
  349    HA   ASP  46           HA       ASP  46 -10.260 -18.328 -10.575
  350    HB2  ASP  46           2HB      ASP  46  -9.560 -16.821 -12.552
  351    HB3  ASP  46           1HB      ASP  46  -8.166 -16.426 -11.558
  352    H    THR  47           H        THR  47 -10.436 -16.934  -8.103
  353    HA   THR  47           HA       THR  47  -7.771 -17.636  -7.031
  354    HB   THR  47           HB       THR  47  -7.909 -15.895  -5.380
  355    HG1  THR  47           1HG      THR  47 -10.397 -15.034  -6.454
  356   HG21  THR  47          3HG2      THR  47  -7.211 -15.307  -7.729
  357   HG22  THR  47          1HG2      THR  47  -7.710 -13.962  -6.703
  358   HG23  THR  47          2HG2      THR  47  -8.813 -14.598  -7.924
  359    H    CYS  48           H        CYS  48  -7.977 -18.146  -4.553
  360    HA   CYS  48           HA       CYS  48 -10.401 -19.732  -4.196
  361    HB2  CYS  48           2HB      CYS  48  -8.029 -20.687  -3.896
  362    HB3  CYS  48           1HB      CYS  48  -7.954 -19.725  -2.425
  363    HG   CYS  48           HG       CYS  48  -9.143 -21.420  -0.911
  364    H    PHE  49           H        PHE  49  -9.662 -16.713  -3.846
  365    HA   PHE  49           HA       PHE  49 -10.694 -16.358  -1.129
  366    HB2  PHE  49           2HB      PHE  49  -9.149 -14.531  -2.970
  367    HB3  PHE  49           1HB      PHE  49  -9.896 -13.979  -1.482
  368    HD1  PHE  49           1HD      PHE  49  -9.124 -14.956   0.701
  369    HD2  PHE  49           2HD      PHE  49  -7.068 -15.611  -2.968
  370    HE1  PHE  49           1HE      PHE  49  -7.112 -15.618   1.952
  371    HE2  PHE  49           2HE      PHE  49  -5.051 -16.274  -1.723
  372    HZ   PHE  49           HZ       PHE  49  -5.073 -16.278   0.740
  373    H    GLU  50           H        GLU  50 -11.879 -16.690  -4.106
  374    HA   GLU  50           HA       GLU  50 -13.487 -14.364  -4.372
  375    HB2  GLU  50           2HB      GLU  50 -14.831 -15.921  -5.953
  376    HB3  GLU  50           1HB      GLU  50 -13.209 -15.420  -6.411
  377    HG2  GLU  50           2HG      GLU  50 -12.312 -17.502  -5.742
  378    HG3  GLU  50           1HG      GLU  50 -13.864 -18.035  -5.091
  379    H    PHE  51           H        PHE  51 -15.807 -14.338  -4.224
  380    HA   PHE  51           HA       PHE  51 -17.801 -14.602  -3.133
  381    HB2  PHE  51           2HB      PHE  51 -16.549 -17.090  -1.969
  382    HB3  PHE  51           1HB      PHE  51 -18.179 -16.565  -1.605
  383    HD1  PHE  51           1HD      PHE  51 -19.735 -16.255  -3.601
  384    HD2  PHE  51           2HD      PHE  51 -16.136 -18.489  -3.758
  385    HE1  PHE  51           1HE      PHE  51 -20.580 -17.452  -5.583
  386    HE2  PHE  51           2HE      PHE  51 -16.957 -19.693  -5.740
  387    HZ   PHE  51           HZ       PHE  51 -19.184 -19.175  -6.655
  388    H    GLY  52           H        GLY  52 -14.760 -14.473  -1.577
  389    HA2  GLY  52           2HA      GLY  52 -15.697 -13.891   1.063
  390    HA3  GLY  52           1HA      GLY  52 -14.068 -13.658   0.452
  391    H    VAL  53           H        VAL  53 -15.761 -11.893   2.116
  392    HA   VAL  53           HA       VAL  53 -15.576  -9.514   0.401
  393    HB   VAL  53           HB       VAL  53 -17.618  -9.925   2.606
  394   HG11  VAL  53          1HG1      VAL  53 -18.583  -7.828   1.786
  395   HG12  VAL  53          2HG1      VAL  53 -17.270  -7.685   0.616
  396   HG13  VAL  53          3HG1      VAL  53 -16.923  -7.606   2.345
  397   HG21  VAL  53          3HG2      VAL  53 -18.183 -11.317   0.698
  398   HG22  VAL  53          1HG2      VAL  53 -18.002  -9.940  -0.388
  399   HG23  VAL  53          2HG2      VAL  53 -19.299  -9.955   0.808
  400    H    PHE  54           H        PHE  54 -13.647  -8.787   1.114
  401    HA   PHE  54           HA       PHE  54 -12.999  -9.097   3.957
  402    HB2  PHE  54           2HB      PHE  54 -11.124  -8.393   1.697
  403    HB3  PHE  54           1HB      PHE  54 -10.695  -8.981   3.301
  404    HD1  PHE  54           2HD      PHE  54 -11.427 -11.331   3.941
  405    HD2  PHE  54           1HD      PHE  54 -11.498  -9.885  -0.060
  406    HE1  PHE  54           2HE      PHE  54 -11.530 -13.645   3.110
  407    HE2  PHE  54           1HE      PHE  54 -11.607 -12.194  -0.898
  408    HZ   PHE  54           HZ       PHE  54 -11.631 -14.078   0.689
  409    HA   PRO  55           HA       PRO  55 -13.613  -4.635   4.127
  410    HB2  PRO  55           2HB      PRO  55 -13.921  -4.474   6.790
  411    HB3  PRO  55           1HB      PRO  55 -15.202  -5.086   5.737
  412    HG2  PRO  55           2HG      PRO  55 -13.279  -6.590   7.455
  413    HG3  PRO  55           1HG      PRO  55 -14.995  -6.903   7.157
  414    HD2  PRO  55           2HD      PRO  55 -12.923  -8.235   5.916
  415    HD3  PRO  55           1HD      PRO  55 -14.567  -8.099   5.265
  416    H    ALA  56           H        ALA  56 -12.213  -3.005   4.440
  417    HA   ALA  56           HA       ALA  56  -9.865  -3.401   6.144
  418    HB1  ALA  56           1HB      ALA  56  -9.248  -4.241   3.919
  419    HB2  ALA  56           2HB      ALA  56  -8.321  -2.811   4.371
  420    HB3  ALA  56           3HB      ALA  56  -9.656  -2.671   3.228
  421    H    ILE  57           H        ILE  57  -8.541  -1.457   6.284
  422    HA   ILE  57           HA       ILE  57 -10.116   1.023   6.004
  423    HB   ILE  57           HB       ILE  57  -8.391   0.284   8.381
  424   HG12  ILE  57          2HG1      ILE  57 -11.392   0.638   8.186
  425   HG13  ILE  57          1HG1      ILE  57 -10.559  -0.906   8.324
  426   HG21  ILE  57          1HG2      ILE  57  -8.276   2.662   7.888
  427   HG22  ILE  57          2HG2      ILE  57  -9.214   2.389   9.357
  428   HG23  ILE  57          3HG2      ILE  57 -10.036   2.757   7.841
  429   HD11  ILE  57          3HD1      ILE  57  -9.723  -0.272  10.516
  430   HD12  ILE  57          1HD1      ILE  57 -11.484  -0.188  10.454
  431   HD13  ILE  57          2HD1      ILE  57 -10.527   1.292  10.377
  432    H    LEU  58           H        LEU  58  -9.023   2.769   5.276
  433    HA   LEU  58           HA       LEU  58  -6.132   2.441   4.808
  434    HB2  LEU  58           2HB      LEU  58  -8.211   3.738   3.050
  435    HB3  LEU  58           1HB      LEU  58  -6.495   4.016   2.845
  436    HG   LEU  58           HG       LEU  58  -6.302   1.460   2.589
  437   HD11  LEU  58          1HD1      LEU  58  -9.253   1.801   2.077
  438   HD12  LEU  58          2HD1      LEU  58  -8.525   0.883   3.394
  439   HD13  LEU  58          3HD1      LEU  58  -8.305   0.357   1.726
  440   HD21  LEU  58          3HD2      LEU  58  -7.712   3.107   0.494
  441   HD22  LEU  58          1HD2      LEU  58  -6.829   1.609   0.208
  442   HD23  LEU  58          2HD2      LEU  58  -5.972   3.043   0.772
  443    H    SER  59           H        SER  59  -4.969   3.804   5.928
  444    HA   SER  59           HA       SER  59  -6.176   6.288   6.913
  445    HB2  SER  59           2HB      SER  59  -3.703   4.808   7.848
  446    HB3  SER  59           1HB      SER  59  -4.448   6.195   8.629
  447    HG   SER  59           HG       SER  59  -6.285   4.283   8.250
  448    H    PHE  60           H        PHE  60  -5.415   8.209   6.166
  449    HA   PHE  60           HA       PHE  60  -3.115   8.111   4.358
  450    HB2  PHE  60           2HB      PHE  60  -5.477   9.984   4.511
  451    HB3  PHE  60           1HB      PHE  60  -4.081  10.267   3.482
  452    HD1  PHE  60           2HD      PHE  60  -3.569   8.695   1.630
  453    HD2  PHE  60           1HD      PHE  60  -7.149   8.412   3.916
  454    HE1  PHE  60           2HE      PHE  60  -4.562   7.258  -0.107
  455    HE2  PHE  60           1HE      PHE  60  -8.144   6.977   2.185
  456    HZ   PHE  60           HZ       PHE  60  -6.852   6.397   0.172
  457    HA   PRO  61           HA       PRO  61  -0.701  10.149   7.342
  458    HB2  PRO  61           2HB      PRO  61   1.249  11.126   5.753
  459    HB3  PRO  61           1HB      PRO  61   1.054   9.392   6.050
  460    HG2  PRO  61           2HG      PRO  61   0.035  11.028   3.735
  461    HG3  PRO  61           1HG      PRO  61   0.962   9.521   3.682
  462    HD2  PRO  61           2HD      PRO  61  -1.683   9.487   3.404
  463    HD3  PRO  61           1HD      PRO  61  -0.868   8.234   4.367
  464    H    LEU  62           H        LEU  62  -0.626  12.205   4.486
  465    HA   LEU  62           HA       LEU  62  -1.707  14.529   5.565
  466    HB2  LEU  62           2HB      LEU  62   0.564  13.928   6.950
  467    HB3  LEU  62           1HB      LEU  62   1.201  14.984   5.707
  468    HG   LEU  62           HG       LEU  62  -0.973  15.674   7.684
  469   HD11  LEU  62          1HD1      LEU  62   0.675  17.249   8.579
  470   HD12  LEU  62          2HD1      LEU  62   1.876  16.631   7.446
  471   HD13  LEU  62          3HD1      LEU  62   1.225  15.579   8.703
  472   HD21  LEU  62          3HD2      LEU  62  -0.802  17.952   6.774
  473   HD22  LEU  62          1HD2      LEU  62  -1.380  16.795   5.574
  474   HD23  LEU  62          2HD2      LEU  62   0.291  17.358   5.524
  475    H    ASP  63           H        ASP  63   0.967  13.281   3.661
  476    HA   ASP  63           HA       ASP  63   0.616  15.529   1.792
  477    HB2  ASP  63           2HB      ASP  63   3.104  14.069   2.638
  478    HB3  ASP  63           1HB      ASP  63   3.054  15.072   1.191
  479    H    TYR  64           H        TYR  64  -0.654  12.833   1.753
  480    HA   TYR  64           HA       TYR  64   0.114  11.508  -0.611
  481    HB2  TYR  64           2HB      TYR  64  -1.720  10.753   0.915
  482    HB3  TYR  64           1HB      TYR  64  -2.705  12.097   0.355
  483    HD1  TYR  64           1HD      TYR  64  -0.824   9.171  -1.024
  484    HD2  TYR  64           2HD      TYR  64  -4.231  11.700  -1.323
  485    HE1  TYR  64           1HE      TYR  64  -1.709   7.758  -2.830
  486    HE2  TYR  64           2HE      TYR  64  -5.119  10.295  -3.134
  487    HH   TYR  64           HH       TYR  64  -4.323   8.710  -4.801
  488    HA   PRO  65           HA       PRO  65  -0.152  10.954  -2.563
  489    HB2  PRO  65           2HB      PRO  65   0.158  11.179  -5.172
  490    HB3  PRO  65           1HB      PRO  65  -1.440  11.386  -4.477
  491    HG2  PRO  65           2HG      PRO  65   0.468  13.448  -5.474
  492    HG3  PRO  65           1HG      PRO  65  -1.300  13.392  -5.604
  493    HD2  PRO  65           2HD      PRO  65   0.243  14.750  -3.634
  494    HD3  PRO  65           1HD      PRO  65  -1.520  14.552  -3.670
  495    H    LEU  66           H        LEU  66   1.675  11.117  -1.359
  496    HA   LEU  66           HA       LEU  66   4.164  10.975  -2.732
  497    HB2  LEU  66           2HB      LEU  66   5.214  12.886  -2.419
  498    HB3  LEU  66           1HB      LEU  66   3.585  13.499  -2.379
  499    HG   LEU  66           HG       LEU  66   3.839  13.213   0.204
  500   HD11  LEU  66          1HD1      LEU  66   6.711  13.531  -0.678
  501   HD12  LEU  66          2HD1      LEU  66   6.041  12.112   0.127
  502   HD13  LEU  66          3HD1      LEU  66   6.112  13.656   0.977
  503   HD21  LEU  66          3HD2      LEU  66   3.441  15.243  -1.033
  504   HD22  LEU  66          1HD2      LEU  66   5.154  15.354  -1.424
  505   HD23  LEU  66          2HD2      LEU  66   4.621  15.519   0.252
  506    H    SER  67           H        SER  67   2.538  11.211   0.299
  507    HA   SER  67           HA       SER  67   4.706   9.671   1.538
  508    HB2  SER  67           2HB      SER  67   3.250  10.214   3.668
  509    HB3  SER  67           1HB      SER  67   4.336  11.433   3.001
  510    HG   SER  67           HG       SER  67   2.682  12.584   2.360
  511    HA   PRO  68           HA       PRO  68   2.307   6.091   0.816
  512    HB2  PRO  68           2HB      PRO  68   3.809   4.883   3.048
  513    HB3  PRO  68           1HB      PRO  68   3.755   4.418   1.345
  514    HG2  PRO  68           2HG      PRO  68   5.923   5.581   2.400
  515    HG3  PRO  68           1HG      PRO  68   5.397   5.929   0.741
  516    HD2  PRO  68           2HD      PRO  68   5.019   7.553   3.231
  517    HD3  PRO  68           1HD      PRO  68   5.456   8.087   1.592
  518    HA   PRO  69           HA       PRO  69  -0.749   6.383   4.094
  519    HB2  PRO  69           2HB      PRO  69  -2.673   4.997   2.809
  520    HB3  PRO  69           1HB      PRO  69  -2.286   6.671   2.398
  521    HG2  PRO  69           2HG      PRO  69  -1.459   4.144   1.030
  522    HG3  PRO  69           1HG      PRO  69  -1.989   5.681   0.321
  523    HD2  PRO  69           2HD      PRO  69   0.631   4.932   0.526
  524    HD3  PRO  69           1HD      PRO  69   0.091   6.622   0.505
  525    H    LYS  70           H        LYS  70  -2.062   4.773   5.288
  526    HA   LYS  70           HA       LYS  70  -0.617   2.214   5.497
  527    HB2  LYS  70           2HB      LYS  70  -0.593   3.764   7.477
  528    HB3  LYS  70           1HB      LYS  70  -2.333   3.569   7.595
  529    HG2  LYS  70           2HG      LYS  70  -1.927   1.106   7.867
  530    HG3  LYS  70           1HG      LYS  70  -0.206   1.476   7.990
  531    HD2  LYS  70           2HD      LYS  70  -2.410   2.430   9.816
  532    HD3  LYS  70           1HD      LYS  70  -1.132   1.280  10.206
  533    HE2  LYS  70           2HE      LYS  70  -0.679   4.171   9.471
  534    HE3  LYS  70           1HE      LYS  70  -0.746   3.557  11.120
  535    HZ1  LYS  70           3HZ      LYS  70   1.259   2.846   9.042
  536    HZ2  LYS  70           1HZ      LYS  70   1.160   2.112  10.569
  537    HZ3  LYS  70           2HZ      LYS  70   1.522   3.763  10.444
  538    H    MET  71           H        MET  71  -1.827   0.307   5.625
  539    HA   MET  71           HA       MET  71  -4.721   0.475   5.371
  540    HB2  MET  71           2HB      MET  71  -3.998   0.693   3.058
  541    HB3  MET  71           1HB      MET  71  -2.997  -0.743   3.206
  542    HG2  MET  71           2HG      MET  71  -4.981  -2.112   3.534
  543    HG3  MET  71           1HG      MET  71  -5.997  -0.678   3.432
  544    HE1  MET  71           3HE      MET  71  -7.483  -1.803   1.557
  545    HE2  MET  71           1HE      MET  71  -6.497  -3.262   1.664
  546    HE3  MET  71           2HE      MET  71  -6.824  -2.531   0.092
  547    H    ARG  72           H        ARG  72  -5.704  -1.151   6.348
  548    HA   ARG  72           HA       ARG  72  -4.403  -3.751   6.522
  549    HB2  ARG  72           2HB      ARG  72  -4.739  -3.947   8.940
  550    HB3  ARG  72           1HB      ARG  72  -3.646  -2.626   8.560
  551    HG2  ARG  72           2HG      ARG  72  -5.371  -1.006   8.974
  552    HG3  ARG  72           1HG      ARG  72  -6.571  -2.283   9.187
  553    HD2  ARG  72           2HD      ARG  72  -5.339  -3.106  11.138
  554    HD3  ARG  72           1HD      ARG  72  -4.145  -1.826  10.925
  555    HE   ARG  72           HE       ARG  72  -6.252  -0.322  11.207
  556   HH11  ARG  72          1HH1      ARG  72  -5.528  -3.291  12.932
  557   HH12  ARG  72          2HH1      ARG  72  -6.413  -2.825  14.356
  558   HH21  ARG  72          1HH2      ARG  72  -7.434   0.284  13.075
  559   HH22  ARG  72          2HH2      ARG  72  -7.491  -0.795  14.433
  560    H    PHE  73           H        PHE  73  -5.792  -5.433   6.818
  561    HA   PHE  73           HA       PHE  73  -8.623  -4.905   6.365
  562    HB2  PHE  73           2HB      PHE  73  -7.108  -7.521   6.626
  563    HB3  PHE  73           1HB      PHE  73  -8.813  -7.388   6.223
  564    HD1  PHE  73           1HD      PHE  73  -9.494  -6.444   4.042
  565    HD2  PHE  73           2HD      PHE  73  -5.415  -7.184   4.996
  566    HE1  PHE  73           1HE      PHE  73  -8.923  -6.332   1.655
  567    HE2  PHE  73           2HE      PHE  73  -4.836  -7.068   2.608
  568    HZ   PHE  73           HZ       PHE  73  -6.590  -6.642   0.935
  569    H    THR  74           H        THR  74 -10.290  -5.401   7.858
  570    HA   THR  74           HA       THR  74  -9.391  -5.300  10.587
  571    HB   THR  74           HB       THR  74 -11.965  -5.238  10.965
  572    HG1  THR  74           1HG      THR  74 -12.496  -4.135   8.609
  573   HG21  THR  74          3HG2      THR  74 -10.492  -3.306  11.226
  574   HG22  THR  74          1HG2      THR  74 -12.000  -2.838  10.441
  575   HG23  THR  74          2HG2      THR  74 -10.531  -3.029   9.484
  576    H    CYS  75           H        CYS  75 -11.263  -7.654   8.564
  577    HA   CYS  75           HA       CYS  75 -10.861  -9.604  10.648
  578    HB2  CYS  75           2HB      CYS  75 -12.887  -9.699   9.247
  579    HB3  CYS  75           1HB      CYS  75 -11.890  -9.853   7.805
  580    HG   CYS  75           HG       CYS  75 -11.319 -12.402   8.008
  581    H    GLU  76           H        GLU  76  -9.446 -11.439  10.330
  582    HA   GLU  76           HA       GLU  76  -7.038 -10.573   8.970
  583    HB2  GLU  76           2HB      GLU  76  -5.962 -12.455  10.167
  584    HB3  GLU  76           1HB      GLU  76  -6.749 -11.300  11.235
  585    HG2  GLU  76           2HG      GLU  76  -8.703 -12.804  11.318
  586    HG3  GLU  76           1HG      GLU  76  -7.777 -13.993  10.400
  587    H    MET  77           H        MET  77  -5.746 -12.190   7.822
  588    HA   MET  77           HA       MET  77  -7.221 -14.313   6.514
  589    HB2  MET  77           2HB      MET  77  -6.647 -13.544   4.253
  590    HB3  MET  77           1HB      MET  77  -7.691 -12.391   5.068
  591    HG2  MET  77           2HG      MET  77  -5.808 -10.938   5.504
  592    HG3  MET  77           1HG      MET  77  -4.704 -12.123   4.811
  593    HE1  MET  77           3HE      MET  77  -8.287 -11.266   3.464
  594    HE2  MET  77           1HE      MET  77  -7.940  -9.955   2.335
  595    HE3  MET  77           2HE      MET  77  -7.722  -9.708   4.067
  596    H    PHE  78           H        PHE  78  -5.611 -15.436   4.901
  597    HA   PHE  78           HA       PHE  78  -3.021 -15.547   6.290
  598    HB2  PHE  78           2HB      PHE  78  -4.599 -17.541   6.589
  599    HB3  PHE  78           1HB      PHE  78  -4.333 -17.876   4.882
  600    HD1  PHE  78           2HD      PHE  78  -2.368 -17.191   7.974
  601    HD2  PHE  78           1HD      PHE  78  -2.675 -19.373   4.335
  602    HE1  PHE  78           2HE      PHE  78  -0.329 -18.436   8.556
  603    HE2  PHE  78           1HE      PHE  78  -0.636 -20.625   4.911
  604    HZ   PHE  78           HZ       PHE  78   0.544 -20.155   7.025
  605    H    HIS  79           H        HIS  79  -2.116 -14.071   4.843
  606    HA   HIS  79           HA       HIS  79  -1.606 -15.102   2.159
  607    HB2  HIS  79           2HB      HIS  79  -3.575 -13.595   2.008
  608    HB3  HIS  79           1HB      HIS  79  -2.621 -12.300   2.722
  609    HD1  HIS  79           1HD      HIS  79  -1.737 -10.721   1.008
  610    HD2  HIS  79           2HD      HIS  79  -2.218 -14.564  -0.490
  611    HE1  HIS  79           1HE      HIS  79  -1.030 -10.635  -1.418
  612    HA   PRO  80           HA       PRO  80   2.526 -14.191   3.341
  613    HB2  PRO  80           2HB      PRO  80   3.523 -13.792   0.776
  614    HB3  PRO  80           1HB      PRO  80   3.365 -15.349   1.590
  615    HG2  PRO  80           2HG      PRO  80   1.551 -14.054  -0.397
  616    HG3  PRO  80           1HG      PRO  80   2.008 -15.760  -0.237
  617    HD2  PRO  80           2HD      PRO  80  -0.374 -14.894   0.596
  618    HD3  PRO  80           1HD      PRO  80   0.525 -16.119   1.518
  619    H    ASN  81           H        ASN  81   0.848 -11.957   1.184
  620    HA   ASN  81           HA       ASN  81   2.831  -9.890   1.564
  621    HB2  ASN  81           2HB      ASN  81   1.530 -10.107  -0.550
  622    HB3  ASN  81           1HB      ASN  81   0.066  -9.699   0.333
  623   HD21  ASN  81          1HD2      ASN  81   2.926  -8.498  -1.171
  624   HD22  ASN  81          2HD2      ASN  81   2.599  -6.820  -0.938
  625    H    ILE  82           H        ILE  82   0.423 -11.125   3.483
  626    HA   ILE  82           HA       ILE  82  -0.343  -8.543   4.631
  627    HB   ILE  82           HB       ILE  82  -1.410 -11.310   5.224
  628   HG12  ILE  82          2HG1      ILE  82  -1.911 -10.551   2.925
  629   HG13  ILE  82          1HG1      ILE  82  -3.360 -10.680   3.915
  630   HG21  ILE  82          1HG2      ILE  82  -2.422  -8.596   6.054
  631   HG22  ILE  82          2HG2      ILE  82  -1.678  -9.800   7.105
  632   HG23  ILE  82          3HG2      ILE  82  -3.239 -10.129   6.355
  633   HD11  ILE  82          3HD1      ILE  82  -1.903  -8.128   3.277
  634   HD12  ILE  82          1HD1      ILE  82  -3.387  -8.277   4.220
  635   HD13  ILE  82          2HD1      ILE  82  -3.384  -8.697   2.507
  636    H    TYR  83           H        TYR  83   0.710  -7.828   6.375
  637    HA   TYR  83           HA       TYR  83   2.524  -9.350   7.918
  638    HB2  TYR  83           2HB      TYR  83   1.128  -6.714   8.323
  639    HB3  TYR  83           1HB      TYR  83   2.085  -7.419   9.615
  640    HD1  TYR  83           2HD      TYR  83   4.533  -8.097   8.948
  641    HD2  TYR  83           1HD      TYR  83   2.150  -5.304   6.801
  642    HE1  TYR  83           2HE      TYR  83   6.570  -7.111   7.986
  643    HE2  TYR  83           1HE      TYR  83   4.179  -4.310   5.832
  644    HH   TYR  83           HH       TYR  83   6.580  -4.138   6.343
  645    HA   PRO  84           HA       PRO  84  -0.076 -11.638  10.642
  646    HB2  PRO  84           2HB      PRO  84   1.660 -10.820  12.892
  647    HB3  PRO  84           1HB      PRO  84   1.325 -12.428  12.257
  648    HG2  PRO  84           2HG      PRO  84   3.695 -11.279  11.864
  649    HG3  PRO  84           1HG      PRO  84   2.932 -12.252  10.589
  650    HD2  PRO  84           2HD      PRO  84   3.025  -9.266  10.892
  651    HD3  PRO  84           1HD      PRO  84   3.281 -10.248   9.440
  652    H    ASP  85           H        ASP  85   0.784  -8.390  11.346
  653    HA   ASP  85           HA       ASP  85  -1.225  -7.926  13.346
  654    HB2  ASP  85           2HB      ASP  85   0.859  -6.631  13.288
  655    HB3  ASP  85           1HB      ASP  85   0.435  -6.001  11.704
  656    H    GLY  86           H        GLY  86  -1.533  -8.548  10.143
  657    HA2  GLY  86           2HA      GLY  86  -3.553  -8.475   8.954
  658    HA3  GLY  86           1HA      GLY  86  -4.131  -7.228  10.047
  659    H    ARG  87           H        ARG  87  -1.442  -5.846   9.558
  660    HA   ARG  87           HA       ARG  87  -2.195  -3.984   7.662
  661    HB2  ARG  87           2HB      ARG  87  -0.404  -3.735   9.381
  662    HB3  ARG  87           1HB      ARG  87   0.627  -4.766   8.403
  663    HG2  ARG  87           2HG      ARG  87   0.519  -3.115   6.581
  664    HG3  ARG  87           1HG      ARG  87  -0.462  -2.070   7.614
  665    HD2  ARG  87           2HD      ARG  87   2.394  -2.930   8.022
  666    HD3  ARG  87           1HD      ARG  87   1.775  -1.293   7.792
  667    HE   ARG  87           HE       ARG  87   0.503  -2.010  10.023
  668   HH11  ARG  87          1HH1      ARG  87   3.902  -2.240   9.138
  669   HH12  ARG  87          2HH1      ARG  87   4.448  -2.260  10.790
  670   HH21  ARG  87          1HH2      ARG  87   1.228  -2.016  12.163
  671   HH22  ARG  87          2HH2      ARG  87   2.926  -2.115  12.514
  672    H    VAL  88           H        VAL  88  -1.958  -3.757   5.505
  673    HA   VAL  88           HA       VAL  88  -1.139  -6.073   3.952
  674    HB   VAL  88           HB       VAL  88  -1.895  -3.377   2.832
  675   HG11  VAL  88          1HG1      VAL  88  -2.178  -6.184   1.774
  676   HG12  VAL  88          2HG1      VAL  88  -0.987  -4.987   1.264
  677   HG13  VAL  88          3HG1      VAL  88  -2.700  -4.719   0.944
  678   HG21  VAL  88          3HG2      VAL  88  -3.798  -5.558   3.679
  679   HG22  VAL  88          1HG2      VAL  88  -4.230  -4.106   2.775
  680   HG23  VAL  88          2HG2      VAL  88  -3.633  -3.970   4.430
  681    H    CYS  89           H        CYS  89   0.910  -6.328   3.232
  682    HA   CYS  89           HA       CYS  89   2.811  -4.323   3.985
  683    HB2  CYS  89           2HB      CYS  89   3.343  -6.681   4.299
  684    HB3  CYS  89           1HB      CYS  89   3.247  -6.948   2.559
  685    HG   CYS  89           HG       CYS  89   5.339  -4.549   2.815
  686    H    ILE  90           H        ILE  90   1.487  -5.516   0.948
  687    HA   ILE  90           HA       ILE  90   2.565  -5.117  -1.203
  688    HB   ILE  90           HB       ILE  90   1.222  -3.107  -1.995
  689   HG12  ILE  90          2HG1      ILE  90   0.065  -3.436   0.782
  690   HG13  ILE  90          1HG1      ILE  90   0.877  -2.006   0.152
  691   HG21  ILE  90          1HG2      ILE  90   0.583  -5.400  -2.399
  692   HG22  ILE  90          2HG2      ILE  90  -0.843  -4.442  -2.004
  693   HG23  ILE  90          3HG2      ILE  90  -0.137  -5.512  -0.793
  694   HD11  ILE  90          3HD1      ILE  90  -1.721  -3.137  -0.866
  695   HD12  ILE  90          1HD1      ILE  90  -0.916  -1.683  -1.457
  696   HD13  ILE  90          2HD1      ILE  90  -1.544  -1.735   0.192
  697    H    SER  91           H        SER  91   4.503  -4.545  -1.776
  698    HA   SER  91           HA       SER  91   5.970  -2.704  -0.222
  699    HB2  SER  91           2HB      SER  91   7.774  -3.154  -1.927
  700    HB3  SER  91           1HB      SER  91   7.096  -4.577  -1.134
  701    HG   SER  91           HG       SER  91   5.859  -4.981  -2.966
  702    H    ILE  92           H        ILE  92   3.771  -1.938  -2.509
  703    HA   ILE  92           HA       ILE  92   5.225   0.348  -3.560
  704    HB   ILE  92           HB       ILE  92   3.738  -0.837  -5.102
  705   HG12  ILE  92          2HG1      ILE  92   2.653   1.893  -4.370
  706   HG13  ILE  92          1HG1      ILE  92   3.998   1.568  -5.459
  707   HG21  ILE  92          1HG2      ILE  92   2.151  -1.721  -3.479
  708   HG22  ILE  92          2HG2      ILE  92   1.319  -0.885  -4.788
  709   HG23  ILE  92          3HG2      ILE  92   1.500  -0.103  -3.220
  710   HD11  ILE  92          3HD1      ILE  92   1.132   0.759  -5.898
  711   HD12  ILE  92          1HD1      ILE  92   2.478   0.430  -6.992
  712   HD13  ILE  92          2HD1      ILE  92   1.975   2.094  -6.688
  713    H    LEU  93           H        LEU  93   2.912  -0.432  -1.066
  714    HA   LEU  93           HA       LEU  93   2.601   2.370  -0.344
  715    HB2  LEU  93           2HB      LEU  93   1.816  -0.179   1.073
  716    HB3  LEU  93           1HB      LEU  93   1.583   1.415   1.761
  717    HG   LEU  93           HG       LEU  93   0.214   0.210  -0.629
  718   HD11  LEU  93          1HD1      LEU  93  -1.798   0.786   0.641
  719   HD12  LEU  93          2HD1      LEU  93  -0.792   1.435   1.936
  720   HD13  LEU  93          3HD1      LEU  93  -0.738  -0.286   1.557
  721   HD21  LEU  93          3HD2      LEU  93   0.907   2.479  -1.223
  722   HD22  LEU  93          1HD2      LEU  93   0.158   3.094   0.252
  723   HD23  LEU  93          2HD2      LEU  93  -0.842   2.372  -1.010
  724    H    HIS  94           H        HIS  94   5.036   0.431  -0.466
  725    HA   HIS  94           HA       HIS  94   6.279   1.379   2.018
  726    HB2  HIS  94           2HB      HIS  94   6.555  -1.285   0.634
  727    HB3  HIS  94           1HB      HIS  94   7.807  -0.682   1.711
  728    HD1  HIS  94           1HD      HIS  94   7.441  -2.490   3.510
  729    HD2  HIS  94           2HD      HIS  94   4.032  -0.273   2.641
  730    HE1  HIS  94           1HE      HIS  94   5.724  -3.108   5.256
  731    H    ALA  95           H        ALA  95   8.771   1.014   1.636
  732    HA   ALA  95           HA       ALA  95   9.712   1.812  -0.971
  733    HB1  ALA  95           1HB      ALA  95  10.740   3.880  -0.156
  734    HB2  ALA  95           2HB      ALA  95  10.019   3.621   1.432
  735    HB3  ALA  95           3HB      ALA  95   8.987   3.934   0.037
  736    HA   PRO  96           HA       PRO  96  13.426  -0.345  -0.021
  737    HB2  PRO  96           2HB      PRO  96  14.931   2.233  -0.133
  738    HB3  PRO  96           1HB      PRO  96  15.274   0.695  -0.934
  739    HG2  PRO  96           2HG      PRO  96  14.209   2.697  -2.301
  740    HG3  PRO  96           1HG      PRO  96  13.653   1.032  -2.562
  741    HD2  PRO  96           2HD      PRO  96  12.333   3.265  -1.093
  742    HD3  PRO  96           1HD      PRO  96  11.610   1.971  -2.069
  743    H    GLY  97           H        GLY  97  13.356  -1.048   2.038
  744    HA2  GLY  97           2HA      GLY  97  15.038  -0.716   3.954
  745    HA3  GLY  97           1HA      GLY  97  14.193   0.812   4.166
  746    H    ASP  98           H        ASP  98  11.574  -0.163   3.582
  747    HA   ASP  98           HA       ASP  98  11.088  -1.567   6.111
  748    HB2  ASP  98           2HB      ASP  98   9.904   0.641   5.371
  749    HB3  ASP  98           1HB      ASP  98   8.919  -0.421   4.371
  750    H    ASP  99           H        ASP  99  12.196  -3.100   4.197
  751    HA   ASP  99           HA       ASP  99  10.059  -4.662   2.943
  752    HB2  ASP  99           2HB      ASP  99  13.069  -4.814   2.608
  753    HB3  ASP  99           1HB      ASP  99  11.902  -5.795   1.730
  754    HA   PRO 100           HA       PRO 100  10.686  -7.560   6.282
  755    HB2  PRO 100           2HB      PRO 100   8.603  -9.157   5.770
  756    HB3  PRO 100           1HB      PRO 100   8.373  -7.513   6.376
  757    HG2  PRO 100           2HG      PRO 100   8.060  -8.574   3.606
  758    HG3  PRO 100           1HG      PRO 100   7.097  -7.356   4.457
  759    HD2  PRO 100           2HD      PRO 100   9.115  -6.825   2.612
  760    HD3  PRO 100           1HD      PRO 100   8.462  -5.667   3.787
  761    H    MET 101           H        MET 101  11.993  -7.893   3.533
  762    HA   MET 101           HA       MET 101  12.697 -10.677   3.854
  763    HB2  MET 101           2HB      MET 101  11.040  -9.733   1.595
  764    HB3  MET 101           1HB      MET 101  12.328 -10.869   1.220
  765    HG2  MET 101           2HG      MET 101  10.161 -11.308   3.261
  766    HG3  MET 101           1HG      MET 101  10.174 -11.957   1.627
  767    HE1  MET 101           3HE      MET 101   9.782 -13.749   4.204
  768    HE2  MET 101           1HE      MET 101  10.823 -15.121   3.828
  769    HE3  MET 101           2HE      MET 101   9.816 -14.407   2.568
  770    H    GLY 102           H        GLY 102  13.206  -7.598   2.275
  771    HA2  GLY 102           2HA      GLY 102  15.207  -6.606   1.667
  772    HA3  GLY 102           1HA      GLY 102  16.040  -8.077   2.152
  773    H    TYR 103           H        TYR 103  13.386  -8.173  -0.044
  774    HA   TYR 103           HA       TYR 103  14.877  -9.468  -2.091
  775    HB2  TYR 103           2HB      TYR 103  12.672  -9.288  -3.338
  776    HB3  TYR 103           1HB      TYR 103  12.617 -10.133  -1.795
  777    HD1  TYR 103           1HD      TYR 103  11.769  -8.939   0.206
  778    HD2  TYR 103           2HD      TYR 103  11.373  -7.335  -3.700
  779    HE1  TYR 103           1HE      TYR 103  10.020  -7.422   1.028
  780    HE2  TYR 103           2HE      TYR 103   9.620  -5.801  -2.899
  781    HH   TYR 103           HH       TYR 103   9.142  -5.033   0.186
  782    H    GLU 104           H        GLU 104  13.710  -8.406  -4.437
  783    HA   GLU 104           HA       GLU 104  15.500  -6.444  -5.208
  784    HB2  GLU 104           2HB      GLU 104  12.755  -7.019  -6.330
  785    HB3  GLU 104           1HB      GLU 104  13.975  -6.032  -7.125
  786    HG2  GLU 104           2HG      GLU 104  14.073  -8.975  -6.546
  787    HG3  GLU 104           1HG      GLU 104  14.053  -8.174  -8.115
  788    H    SER 105           H        SER 105  15.708  -4.394  -4.688
  789    HA   SER 105           HA       SER 105  13.655  -3.117  -3.110
  790    HB2  SER 105           2HB      SER 105  16.217  -3.090  -2.714
  791    HB3  SER 105           1HB      SER 105  16.242  -1.834  -3.950
  792    HG   SER 105           HG       SER 105  15.761  -0.536  -2.386
  793    H    SER 106           H        SER 106  14.550  -3.197  -6.387
  794    HA   SER 106           HA       SER 106  13.372  -0.568  -6.928
  795    HB2  SER 106           2HB      SER 106  14.794  -2.473  -8.806
  796    HB3  SER 106           1HB      SER 106  14.284  -0.827  -9.186
  797    HG   SER 106           HG       SER 106  16.587  -1.513  -8.234
  798    H    ALA 107           H        ALA 107  11.972  -3.192  -6.194
  799    HA   ALA 107           HA       ALA 107  10.505  -3.970  -8.539
  800    HB1  ALA 107           1HB      ALA 107  11.041  -5.565  -6.765
  801    HB2  ALA 107           2HB      ALA 107   9.302  -5.462  -7.041
  802    HB3  ALA 107           3HB      ALA 107  10.023  -4.661  -5.645
  803    H    GLU 108           H        GLU 108  10.141  -1.292  -8.331
  804    HA   GLU 108           HA       GLU 108   8.613   0.363  -8.363
  805    HB2  GLU 108           2HB      GLU 108   6.777  -2.004  -8.349
  806    HB3  GLU 108           1HB      GLU 108   6.129  -0.370  -8.251
  807    HG2  GLU 108           2HG      GLU 108   7.846  -1.495 -10.451
  808    HG3  GLU 108           1HG      GLU 108   6.123  -1.127 -10.536
  809    H    ARG 109           H        ARG 109   8.469   1.769  -6.821
  810    HA   ARG 109           HA       ARG 109   7.403   0.899  -4.219
  811    HB2  ARG 109           2HB      ARG 109   9.877   2.396  -4.866
  812    HB3  ARG 109           1HB      ARG 109   8.951   2.977  -3.488
  813    HG2  ARG 109           2HG      ARG 109  10.651   1.434  -2.758
  814    HG3  ARG 109           1HG      ARG 109   9.051   0.745  -2.489
  815    HD2  ARG 109           2HD      ARG 109   9.336  -0.477  -4.671
  816    HD3  ARG 109           1HD      ARG 109  11.018   0.056  -4.658
  817    HE   ARG 109           HE       ARG 109  11.284  -1.193  -2.564
  818   HH11  ARG 109          1HH1      ARG 109   8.536  -1.941  -4.612
  819   HH12  ARG 109          2HH1      ARG 109   8.298  -3.515  -3.923
  820   HH21  ARG 109          1HH2      ARG 109  10.968  -3.248  -1.653
  821   HH22  ARG 109          2HH2      ARG 109   9.692  -4.263  -2.251
  822    H    TRP 110           H        TRP 110   6.881   2.957  -2.884
  823    HA   TRP 110           HA       TRP 110   4.641   4.130  -4.036
  824    HB2  TRP 110           2HB      TRP 110   5.059   4.004  -1.587
  825    HB3  TRP 110           1HB      TRP 110   6.265   5.278  -1.755
  826    HD1  TRP 110           HD       TRP 110   5.372   7.619  -1.263
  827    HE1  TRP 110           1HE      TRP 110   3.074   8.766  -1.311
  828    HE3  TRP 110           3HE      TRP 110   2.553   3.735  -3.026
  829    HZ2  TRP 110           2HZ      TRP 110   0.415   8.119  -2.010
  830    HZ3  TRP 110           3HZ      TRP 110   0.142   4.084  -3.360
  831    HH2  TRP 110           HH       TRP 110  -0.905   6.230  -2.862
  832    H    SER 111           H        SER 111   4.508   5.464  -5.650
  833    HA   SER 111           HA       SER 111   6.437   7.671  -5.884
  834    HB2  SER 111           2HB      SER 111   5.189   6.147  -8.192
  835    HB3  SER 111           1HB      SER 111   6.402   7.422  -8.301
  836    HG   SER 111           HG       SER 111   6.858   4.998  -6.893
  837    HA   PRO 112           HA       PRO 112   2.973  10.401  -5.906
  838    HB2  PRO 112           2HB      PRO 112   4.152  11.729  -8.288
  839    HB3  PRO 112           1HB      PRO 112   3.718  12.410  -6.717
  840    HG2  PRO 112           2HG      PRO 112   6.266  12.001  -7.350
  841    HG3  PRO 112           1HG      PRO 112   5.677  11.673  -5.709
  842    HD2  PRO 112           2HD      PRO 112   6.272   9.755  -7.929
  843    HD3  PRO 112           1HD      PRO 112   6.610   9.606  -6.191
  844    H    VAL 113           H        VAL 113   3.731   8.621  -8.786
  845    HA   VAL 113           HA       VAL 113   1.284   9.362 -10.124
  846    HB   VAL 113           HB       VAL 113   3.444   8.906 -11.318
  847   HG11  VAL 113          1HG1      VAL 113   4.174   6.959 -10.084
  848   HG12  VAL 113          2HG1      VAL 113   4.039   6.585 -11.802
  849   HG13  VAL 113          3HG1      VAL 113   2.793   6.038 -10.679
  850   HG21  VAL 113          3HG2      VAL 113   1.356   8.986 -12.539
  851   HG22  VAL 113          1HG2      VAL 113   1.048   7.288 -12.174
  852   HG23  VAL 113          2HG2      VAL 113   2.403   7.737 -13.210
  853    H    GLN 114           H        GLN 114   1.669   7.519  -7.517
  854    HA   GLN 114           HA       GLN 114  -0.045   5.322  -8.382
  855    HB2  GLN 114           2HB      GLN 114   0.861   5.938  -5.567
  856    HB3  GLN 114           1HB      GLN 114   0.177   4.433  -6.159
  857    HG2  GLN 114           2HG      GLN 114   2.900   5.574  -6.628
  858    HG3  GLN 114           1HG      GLN 114   2.453   4.009  -5.956
  859   HE21  GLN 114          1HE2      GLN 114   4.258   4.635  -8.121
  860   HE22  GLN 114          2HE2      GLN 114   3.670   3.805  -9.516
  861    H    SER 115           H        SER 115  -2.113   4.915  -7.322
  862    HA   SER 115           HA       SER 115  -3.347   7.203  -6.012
  863    HB2  SER 115           2HB      SER 115  -4.590   5.833  -8.413
  864    HB3  SER 115           1HB      SER 115  -5.250   7.205  -7.520
  865    HG   SER 115           HG       SER 115  -2.758   7.782  -8.295
  866    H    VAL 116           H        VAL 116  -5.745   6.479  -5.425
  867    HA   VAL 116           HA       VAL 116  -5.362   4.302  -3.615
  868    HB   VAL 116           HB       VAL 116  -7.731   4.507  -3.012
  869   HG11  VAL 116          1HG1      VAL 116  -6.146   5.997  -1.969
  870   HG12  VAL 116          2HG1      VAL 116  -7.677   6.834  -2.231
  871   HG13  VAL 116          3HG1      VAL 116  -6.308   7.145  -3.298
  872   HG21  VAL 116          3HG2      VAL 116  -8.700   4.946  -5.190
  873   HG22  VAL 116          1HG2      VAL 116  -7.888   6.510  -5.261
  874   HG23  VAL 116          2HG2      VAL 116  -9.144   6.221  -4.056
  875    H    GLU 117           H        GLU 117  -7.018   4.602  -6.663
  876    HA   GLU 117           HA       GLU 117  -8.086   1.978  -6.735
  877    HB2  GLU 117           2HB      GLU 117  -8.827   3.841  -8.226
  878    HB3  GLU 117           1HB      GLU 117  -7.322   3.667  -9.120
  879    HG2  GLU 117           2HG      GLU 117  -7.994   1.260  -9.518
  880    HG3  GLU 117           1HG      GLU 117  -9.589   1.704  -8.899
  881    H    LYS 118           H        LYS 118  -5.008   3.325  -7.789
  882    HA   LYS 118           HA       LYS 118  -3.937   1.057  -9.051
  883    HB2  LYS 118           2HB      LYS 118  -2.881   3.278  -9.163
  884    HB3  LYS 118           1HB      LYS 118  -2.517   3.194  -7.446
  885    HG2  LYS 118           2HG      LYS 118  -0.517   2.685  -8.588
  886    HG3  LYS 118           1HG      LYS 118  -1.127   1.163  -7.939
  887    HD2  LYS 118           2HD      LYS 118  -0.375   0.775 -10.176
  888    HD3  LYS 118           1HD      LYS 118  -2.138   0.700 -10.173
  889    HE2  LYS 118           2HE      LYS 118  -1.427   1.954 -12.092
  890    HE3  LYS 118           1HE      LYS 118  -2.184   3.058 -10.947
  891    HZ1  LYS 118           3HZ      LYS 118   0.039   3.714 -10.198
  892    HZ2  LYS 118           1HZ      LYS 118  -0.180   4.018 -11.852
  893    HZ3  LYS 118           2HZ      LYS 118   0.740   2.684 -11.345
  894    H    ILE 119           H        ILE 119  -3.808   2.142  -5.687
  895    HA   ILE 119           HA       ILE 119  -2.234   0.068  -4.641
  896    HB   ILE 119           HB       ILE 119  -4.413   1.640  -3.247
  897   HG12  ILE 119          2HG1      ILE 119  -1.442   2.191  -3.319
  898   HG13  ILE 119          1HG1      ILE 119  -2.611   3.003  -4.354
  899   HG21  ILE 119          1HG2      ILE 119  -3.762  -0.348  -2.000
  900   HG22  ILE 119          2HG2      ILE 119  -3.195   1.112  -1.190
  901   HG23  ILE 119          3HG2      ILE 119  -2.066   0.122  -2.115
  902   HD11  ILE 119          3HD1      ILE 119  -2.028   4.370  -2.437
  903   HD12  ILE 119          1HD1      ILE 119  -2.557   3.089  -1.347
  904   HD13  ILE 119          2HD1      ILE 119  -3.728   3.904  -2.383
  905    H    LEU 120           H        LEU 120  -5.762   0.423  -4.846
  906    HA   LEU 120           HA       LEU 120  -6.272  -2.055  -3.548
  907    HB2  LEU 120           2HB      LEU 120  -7.922  -0.001  -4.925
  908    HB3  LEU 120           1HB      LEU 120  -8.627  -1.584  -4.665
  909    HG   LEU 120           HG       LEU 120  -8.369  -1.373  -2.266
  910   HD11  LEU 120          1HD1      LEU 120  -7.097   1.308  -2.793
  911   HD12  LEU 120          2HD1      LEU 120  -6.254  -0.135  -2.233
  912   HD13  LEU 120          3HD1      LEU 120  -7.478   0.624  -1.214
  913   HD21  LEU 120          3HD2      LEU 120 -10.373  -0.411  -3.238
  914   HD22  LEU 120          1HD2      LEU 120  -9.539   1.126  -3.474
  915   HD23  LEU 120          2HD2      LEU 120  -9.847   0.531  -1.843
  916    H    LEU 121           H        LEU 121  -5.861  -1.138  -6.912
  917    HA   LEU 121           HA       LEU 121  -6.725  -3.617  -8.010
  918    HB2  LEU 121           2HB      LEU 121  -5.409  -1.219  -8.971
  919    HB3  LEU 121           1HB      LEU 121  -4.672  -2.654  -9.657
  920    HG   LEU 121           HG       LEU 121  -6.404  -1.789 -11.132
  921   HD11  LEU 121          1HD1      LEU 121  -6.036  -4.196 -11.094
  922   HD12  LEU 121          2HD1      LEU 121  -7.734  -3.825 -11.397
  923   HD13  LEU 121          3HD1      LEU 121  -7.221  -4.368  -9.799
  924   HD21  LEU 121          3HD2      LEU 121  -8.759  -1.805 -10.454
  925   HD22  LEU 121          1HD2      LEU 121  -7.808  -0.680  -9.485
  926   HD23  LEU 121          2HD2      LEU 121  -8.279  -2.241  -8.814
  927    H    SER 122           H        SER 122  -3.698  -2.426  -6.732
  928    HA   SER 122           HA       SER 122  -2.144  -4.730  -7.262
  929    HB2  SER 122           2HB      SER 122  -1.164  -2.546  -6.611
  930    HB3  SER 122           1HB      SER 122  -1.828  -2.749  -4.990
  931    HG   SER 122           HG       SER 122  -0.552  -4.910  -5.273
  932    H    VAL 123           H        VAL 123  -4.385  -3.875  -4.709
  933    HA   VAL 123           HA       VAL 123  -3.891  -6.068  -3.001
  934    HB   VAL 123           HB       VAL 123  -6.412  -4.448  -3.421
  935   HG11  VAL 123          1HG1      VAL 123  -7.193  -5.329  -1.295
  936   HG12  VAL 123          2HG1      VAL 123  -5.755  -6.337  -1.162
  937   HG13  VAL 123          3HG1      VAL 123  -6.928  -6.643  -2.443
  938   HG21  VAL 123          3HG2      VAL 123  -5.732  -3.327  -1.343
  939   HG22  VAL 123          1HG2      VAL 123  -4.532  -3.134  -2.622
  940   HG23  VAL 123          2HG2      VAL 123  -4.254  -4.291  -1.319
  941    H    VAL 124           H        VAL 124  -6.216  -5.591  -5.655
  942    HA   VAL 124           HA       VAL 124  -7.456  -8.106  -5.467
  943    HB   VAL 124           HB       VAL 124  -7.113  -6.358  -7.914
  944   HG11  VAL 124          1HG1      VAL 124  -9.046  -7.552  -8.816
  945   HG12  VAL 124          2HG1      VAL 124  -9.067  -8.601  -7.399
  946   HG13  VAL 124          3HG1      VAL 124  -7.703  -8.653  -8.516
  947   HG21  VAL 124          3HG2      VAL 124  -9.354  -6.543  -5.900
  948   HG22  VAL 124          1HG2      VAL 124  -9.389  -5.586  -7.382
  949   HG23  VAL 124          2HG2      VAL 124  -8.235  -5.193  -6.106
  950    H    SER 125           H        SER 125  -4.691  -7.021  -7.416
  951    HA   SER 125           HA       SER 125  -4.387  -9.462  -8.804
  952    HB2  SER 125           2HB      SER 125  -2.042  -8.504  -9.268
  953    HB3  SER 125           1HB      SER 125  -3.434  -7.594  -9.851
  954    HG   SER 125           HG       SER 125  -3.117  -6.086  -8.347
  955    H    MET 126           H        MET 126  -2.893  -8.209  -5.846
  956    HA   MET 126           HA       MET 126  -1.056 -10.310  -5.508
  957    HB2  MET 126           2HB      MET 126  -0.698  -9.541  -3.322
  958    HB3  MET 126           1HB      MET 126  -1.132  -8.102  -4.222
  959    HG2  MET 126           2HG      MET 126  -3.316  -8.085  -3.288
  960    HG3  MET 126           1HG      MET 126  -3.085  -9.677  -2.570
  961    HE1  MET 126           3HE      MET 126  -3.954  -8.801  -0.258
  962    HE2  MET 126           1HE      MET 126  -4.190  -7.179  -0.901
  963    HE3  MET 126           2HE      MET 126  -3.287  -7.408   0.595
  964    H    LEU 127           H        LEU 127  -4.456 -10.056  -4.733
  965    HA   LEU 127           HA       LEU 127  -4.569 -12.428  -3.147
  966    HB2  LEU 127           2HB      LEU 127  -6.741 -10.916  -4.596
  967    HB3  LEU 127           1HB      LEU 127  -7.013 -12.205  -3.446
  968    HG   LEU 127           HG       LEU 127  -5.671  -9.589  -2.770
  969   HD11  LEU 127          1HD1      LEU 127  -7.773  -9.018  -1.658
  970   HD12  LEU 127          2HD1      LEU 127  -8.505 -10.494  -2.289
  971   HD13  LEU 127          3HD1      LEU 127  -7.989  -9.222  -3.397
  972   HD21  LEU 127          3HD2      LEU 127  -6.702 -11.836  -1.044
  973   HD22  LEU 127          1HD2      LEU 127  -6.111 -10.283  -0.452
  974   HD23  LEU 127          2HD2      LEU 127  -5.011 -11.388  -1.284
  975    H    ALA 128           H        ALA 128  -4.571 -11.754  -6.538
  976    HA   ALA 128           HA       ALA 128  -5.745 -14.328  -7.212
  977    HB1  ALA 128           1HB      ALA 128  -4.723 -12.161  -9.041
  978    HB2  ALA 128           2HB      ALA 128  -6.396 -12.342  -8.506
  979    HB3  ALA 128           3HB      ALA 128  -5.653 -13.584  -9.516
  980    H    GLU 129           H        GLU 129  -2.670 -12.648  -7.367
  981    HA   GLU 129           HA       GLU 129  -1.383 -15.210  -7.991
  982    HB2  GLU 129           2HB      GLU 129  -0.603 -12.403  -8.777
  983    HB3  GLU 129           1HB      GLU 129   0.448 -13.792  -8.960
  984    HG2  GLU 129           2HG      GLU 129  -1.174 -14.834 -10.458
  985    HG3  GLU 129           1HG      GLU 129  -2.239 -13.445 -10.260
  986    HA   PRO 130           HA       PRO 130  -0.510 -13.862  -3.608
  987    HB2  PRO 130           2HB      PRO 130   0.138 -16.763  -3.545
  988    HB3  PRO 130           1HB      PRO 130  -0.759 -15.786  -2.383
  989    HG2  PRO 130           2HG      PRO 130  -2.015 -17.443  -4.049
  990    HG3  PRO 130           1HG      PRO 130  -2.712 -15.872  -3.626
  991    HD2  PRO 130           2HD      PRO 130  -1.377 -16.739  -6.141
  992    HD3  PRO 130           1HD      PRO 130  -2.698 -15.579  -5.906
  993    H    ASN 131           H        ASN 131   1.339 -13.073  -3.027
  994    HA   ASN 131           HA       ASN 131   3.528 -12.769  -2.592
  995    HB2  ASN 131           2HB      ASN 131   3.593 -14.979  -1.682
  996    HB3  ASN 131           1HB      ASN 131   3.695 -15.695  -3.286
  997   HD21  ASN 131          1HD2      ASN 131   5.503 -12.845  -2.232
  998   HD22  ASN 131          2HD2      ASN 131   7.060 -13.595  -2.309
  999    H    ASP 132           H        ASP 132   4.614 -11.505  -3.768
 1000    HA   ASP 132           HA       ASP 132   5.947 -12.510  -6.159
 1001    HB2  ASP 132           2HB      ASP 132   3.948 -11.315  -7.010
 1002    HB3  ASP 132           1HB      ASP 132   4.468  -9.864  -6.157
 1003    H    GLU 133           H        GLU 133   5.538  -9.351  -4.652
 1004    HA   GLU 133           HA       GLU 133   8.396  -8.960  -4.584
 1005    HB2  GLU 133           2HB      GLU 133   7.354  -6.736  -3.428
 1006    HB3  GLU 133           1HB      GLU 133   7.568  -6.947  -5.159
 1007    HG2  GLU 133           2HG      GLU 133   5.383  -6.185  -4.971
 1008    HG3  GLU 133           1HG      GLU 133   5.205  -7.931  -5.137
 1009    H    SER 134           H        SER 134   5.779  -8.744  -2.190
 1010    HA   SER 134           HA       SER 134   7.578  -8.323  -0.040
 1011    HB2  SER 134           2HB      SER 134   5.291  -7.409  -0.110
 1012    HB3  SER 134           1HB      SER 134   4.638  -9.041   0.007
 1013    HG   SER 134           HG       SER 134   5.417  -7.407   1.973
 1014    H    GLY 135           H        GLY 135   6.578  -9.760   2.033
 1015    HA2  GLY 135           2HA      GLY 135   6.690 -12.539   1.813
 1016    HA3  GLY 135           1HA      GLY 135   8.332 -11.940   2.059
 1017    H    ALA 136           H        ALA 136   5.381 -10.509   3.202
 1018    HA   ALA 136           HA       ALA 136   6.379  -9.887   5.758
 1019    HB1  ALA 136           1HB      ALA 136   4.103  -9.207   6.289
 1020    HB2  ALA 136           2HB      ALA 136   3.504 -10.051   4.862
 1021    HB3  ALA 136           3HB      ALA 136   4.559  -8.649   4.678
 1022    H    ASN 137           H        ASN 137   3.807 -12.183   4.897
 1023    HA   ASN 137           HA       ASN 137   4.272 -13.589   7.416
 1024    HB2  ASN 137           2HB      ASN 137   1.936 -12.968   6.607
 1025    HB3  ASN 137           1HB      ASN 137   2.140 -14.198   5.366
 1026   HD21  ASN 137          1HD2      ASN 137   0.257 -14.007   7.613
 1027   HD22  ASN 137          2HD2      ASN 137   0.452 -15.470   8.520
 1028    H    VAL 138           H        VAL 138   6.138 -14.680   7.082
 1029    HA   VAL 138           HA       VAL 138   6.928 -15.999   4.748
 1030    HB   VAL 138           HB       VAL 138   7.735 -16.719   7.571
 1031   HG11  VAL 138          1HG1      VAL 138   8.414 -18.371   5.914
 1032   HG12  VAL 138          2HG1      VAL 138   9.816 -17.485   6.520
 1033   HG13  VAL 138          3HG1      VAL 138   9.149 -17.104   4.933
 1034   HG21  VAL 138          3HG2      VAL 138   9.561 -15.134   7.307
 1035   HG22  VAL 138          1HG2      VAL 138   8.006 -14.318   7.144
 1036   HG23  VAL 138          2HG2      VAL 138   8.964 -14.687   5.709
 1037    H    ASP 139           H        ASP 139   4.872 -17.029   7.366
 1038    HA   ASP 139           HA       ASP 139   5.075 -19.837   6.770
 1039    HB2  ASP 139           2HB      ASP 139   4.480 -18.969   9.043
 1040    HB3  ASP 139           1HB      ASP 139   2.946 -18.413   8.391
 1041    H    ALA 140           H        ALA 140   2.963 -17.182   5.939
 1042    HA   ALA 140           HA       ALA 140   0.966 -18.779   4.685
 1043    HB1  ALA 140           1HB      ALA 140   0.448 -16.561   5.527
 1044    HB2  ALA 140           2HB      ALA 140   0.115 -16.662   3.797
 1045    HB3  ALA 140           3HB      ALA 140   1.570 -15.844   4.371
 1046    H    SER 141           H        SER 141   3.892 -17.127   3.550
 1047    HA   SER 141           HA       SER 141   3.403 -17.702   0.795
 1048    HB2  SER 141           2HB      SER 141   5.957 -17.253   0.668
 1049    HB3  SER 141           1HB      SER 141   4.897 -15.924   1.133
 1050    HG   SER 141           HG       SER 141   6.258 -17.614   2.970
 1051    H    LYS 142           H        LYS 142   4.947 -19.315   3.464
 1052    HA   LYS 142           HA       LYS 142   6.209 -21.379   1.990
 1053    HB2  LYS 142           2HB      LYS 142   6.480 -20.580   4.482
 1054    HB3  LYS 142           1HB      LYS 142   5.205 -21.741   4.798
 1055    HG2  LYS 142           2HG      LYS 142   7.730 -22.487   3.370
 1056    HG3  LYS 142           1HG      LYS 142   7.595 -22.509   5.124
 1057    HD2  LYS 142           2HD      LYS 142   5.770 -24.036   3.273
 1058    HD3  LYS 142           1HD      LYS 142   7.209 -24.719   4.033
 1059    HE2  LYS 142           2HE      LYS 142   6.238 -24.105   6.249
 1060    HE3  LYS 142           1HE      LYS 142   4.759 -23.636   5.412
 1061    HZ1  LYS 142           3HZ      LYS 142   4.728 -25.918   6.344
 1062    HZ2  LYS 142           1HZ      LYS 142   5.958 -26.347   5.256
 1063    HZ3  LYS 142           2HZ      LYS 142   4.440 -25.867   4.676
 1064    H    MET 143           H        MET 143   3.191 -21.302   3.881
 1065    HA   MET 143           HA       MET 143   2.131 -23.735   3.096
 1066    HB2  MET 143           2HB      MET 143   1.242 -22.226   4.874
 1067    HB3  MET 143           1HB      MET 143   0.585 -21.190   3.616
 1068    HG2  MET 143           2HG      MET 143  -1.217 -22.480   4.322
 1069    HG3  MET 143           1HG      MET 143  -0.690 -23.244   2.823
 1070    HE1  MET 143           3HE      MET 143   0.221 -24.873   7.039
 1071    HE2  MET 143           1HE      MET 143  -0.804 -23.471   6.727
 1072    HE3  MET 143           2HE      MET 143   0.926 -23.389   6.399
 1073    H    TRP 144           H        TRP 144   2.182 -20.691   1.357
 1074    HA   TRP 144           HA       TRP 144   0.154 -21.398  -0.516
 1075    HB2  TRP 144           2HB      TRP 144   0.378 -19.106  -0.286
 1076    HB3  TRP 144           1HB      TRP 144   2.130 -19.176  -0.224
 1077    HD1  TRP 144           HD       TRP 144   3.193 -18.101  -2.241
 1078    HE1  TRP 144           1HE      TRP 144   2.616 -17.804  -4.725
 1079    HE3  TRP 144           3HE      TRP 144  -1.287 -20.571  -2.340
 1080    HZ2  TRP 144           2HZ      TRP 144   0.557 -18.545  -6.503
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.491 -20.739  -4.475
 1082    HH2  TRP 144           HH       TRP 144  -1.589 -19.742  -6.512
 1083    H    ARG 145           H        ARG 145   3.702 -21.409  -0.594
 1084    HA   ARG 145           HA       ARG 145   3.655 -22.286  -3.348
 1085    HB2  ARG 145           2HB      ARG 145   5.899 -21.590  -1.465
 1086    HB3  ARG 145           1HB      ARG 145   6.166 -22.206  -3.090
 1087    HG2  ARG 145           2HG      ARG 145   4.863 -20.303  -3.984
 1088    HG3  ARG 145           1HG      ARG 145   4.734 -19.668  -2.343
 1089    HD2  ARG 145           2HD      ARG 145   7.311 -20.163  -3.829
 1090    HD3  ARG 145           1HD      ARG 145   6.530 -18.595  -3.641
 1091    HE   ARG 145           HE       ARG 145   7.184 -20.018  -1.191
 1092   HH11  ARG 145          1HH1      ARG 145   8.092 -17.555  -3.509
 1093   HH12  ARG 145          2HH1      ARG 145   9.195 -16.767  -2.424
 1094   HH21  ARG 145          1HH2      ARG 145   8.644 -18.980   0.229
 1095   HH22  ARG 145          2HH2      ARG 145   9.511 -17.572  -0.318
 1096    H    ASP 146           H        ASP 146   4.225 -23.716  -0.181
 1097    HA   ASP 146           HA       ASP 146   5.423 -26.090  -1.313
 1098    HB2  ASP 146           2HB      ASP 146   6.189 -25.310   0.861
 1099    HB3  ASP 146           1HB      ASP 146   4.558 -25.433   1.510
 1100    H    ASP 147           H        ASP 147   2.595 -25.683   0.828
 1101    HA   ASP 147           HA       ASP 147   1.361 -27.964  -0.568
 1102    HB2  ASP 147           2HB      ASP 147   1.973 -28.083   1.967
 1103    HB3  ASP 147           1HB      ASP 147   0.548 -27.070   2.183
 1104    H    ARG 148           H        ARG 148   0.578 -26.465  -2.153
 1105    HA   ARG 148           HA       ARG 148  -0.810 -24.131  -1.665
 1106    HB2  ARG 148           2HB      ARG 148  -1.248 -26.001  -3.998
 1107    HB3  ARG 148           1HB      ARG 148  -1.515 -24.264  -3.965
 1108    HG2  ARG 148           2HG      ARG 148   0.882 -23.896  -3.658
 1109    HG3  ARG 148           1HG      ARG 148   1.152 -25.637  -3.695
 1110    HD2  ARG 148           2HD      ARG 148   0.208 -25.681  -5.990
 1111    HD3  ARG 148           1HD      ARG 148   0.087 -23.923  -5.938
 1112    HE   ARG 148           HE       ARG 148   2.725 -24.699  -5.325
 1113   HH11  ARG 148          1HH1      ARG 148   0.518 -24.534  -8.042
 1114   HH12  ARG 148          2HH1      ARG 148   1.791 -24.416  -9.224
 1115   HH21  ARG 148          1HH2      ARG 148   4.399 -24.547  -6.896
 1116   HH22  ARG 148          2HH2      ARG 148   3.967 -24.411  -8.576
 1117    H    GLU 149           H        GLU 149  -1.994 -27.440  -1.764
 1118    HA   GLU 149           HA       GLU 149  -4.749 -26.858  -1.871
 1119    HB2  GLU 149           2HB      GLU 149  -3.257 -29.244  -0.786
 1120    HB3  GLU 149           1HB      GLU 149  -5.004 -29.175  -0.944
 1121    HG2  GLU 149           2HG      GLU 149  -3.046 -28.905  -3.210
 1122    HG3  GLU 149           1HG      GLU 149  -3.935 -30.370  -2.795
 1123    H    GLN 150           H        GLN 150  -2.492 -27.153   0.802
 1124    HA   GLN 150           HA       GLN 150  -4.487 -26.987   2.850
 1125    HB2  GLN 150           2HB      GLN 150  -1.723 -27.485   2.746
 1126    HB3  GLN 150           1HB      GLN 150  -1.899 -26.026   3.711
 1127    HG2  GLN 150           2HG      GLN 150  -3.449 -28.549   4.230
 1128    HG3  GLN 150           1HG      GLN 150  -1.896 -28.192   4.980
 1129   HE21  GLN 150          1HE2      GLN 150  -2.389 -25.371   5.286
 1130   HE22  GLN 150          2HE2      GLN 150  -3.555 -25.208   6.552
 1131    H    PHE 151           H        PHE 151  -2.571 -24.700   1.036
 1132    HA   PHE 151           HA       PHE 151  -3.225 -22.371   2.504
 1133    HB2  PHE 151           2HB      PHE 151  -1.442 -22.574   0.731
 1134    HB3  PHE 151           1HB      PHE 151  -2.719 -22.575  -0.473
 1135    HD1  PHE 151           2HD      PHE 151  -1.165 -20.551   2.203
 1136    HD2  PHE 151           1HD      PHE 151  -3.670 -20.574  -1.238
 1137    HE1  PHE 151           2HE      PHE 151  -1.127 -18.092   2.163
 1138    HE2  PHE 151           1HE      PHE 151  -3.633 -18.114  -1.286
 1139    HZ   PHE 151           HZ       PHE 151  -2.361 -16.871   0.417
 1140    H    TYR 152           H        TYR 152  -4.644 -23.900  -0.332
 1141    HA   TYR 152           HA       TYR 152  -6.666 -22.078  -0.857
 1142    HB2  TYR 152           2HB      TYR 152  -6.584 -25.053  -1.336
 1143    HB3  TYR 152           1HB      TYR 152  -7.832 -23.995  -1.979
 1144    HD1  TYR 152           2HD      TYR 152  -6.008 -21.627  -2.574
 1145    HD2  TYR 152           1HD      TYR 152  -5.645 -25.783  -3.401
 1146    HE1  TYR 152           2HE      TYR 152  -4.568 -21.108  -4.494
 1147    HE2  TYR 152           1HE      TYR 152  -4.200 -25.277  -5.327
 1148    HH   TYR 152           HH       TYR 152  -2.798 -22.249  -5.828
 1149    H    LYS 153           H        LYS 153  -6.765 -24.878   1.344
 1150    HA   LYS 153           HA       LYS 153  -9.531 -24.599   1.909
 1151    HB2  LYS 153           2HB      LYS 153  -9.045 -26.044   3.890
 1152    HB3  LYS 153           1HB      LYS 153  -8.563 -26.722   2.345
 1153    HG2  LYS 153           2HG      LYS 153  -6.236 -25.871   2.881
 1154    HG3  LYS 153           1HG      LYS 153  -6.835 -25.586   4.517
 1155    HD2  LYS 153           2HD      LYS 153  -6.941 -28.243   3.090
 1156    HD3  LYS 153           1HD      LYS 153  -5.687 -27.774   4.237
 1157    HE2  LYS 153           2HE      LYS 153  -8.625 -27.838   4.905
 1158    HE3  LYS 153           1HE      LYS 153  -7.532 -29.194   5.181
 1159    HZ1  LYS 153           3HZ      LYS 153  -6.187 -27.711   6.595
 1160    HZ2  LYS 153           1HZ      LYS 153  -7.761 -27.928   7.188
 1161    HZ3  LYS 153           2HZ      LYS 153  -7.343 -26.489   6.402
 1162    H    ILE 154           H        ILE 154  -6.631 -23.346   3.498
 1163    HA   ILE 154           HA       ILE 154  -8.022 -22.090   5.645
 1164    HB   ILE 154           HB       ILE 154  -5.363 -21.320   4.409
 1165   HG12  ILE 154          2HG1      ILE 154  -5.987 -22.992   6.852
 1166   HG13  ILE 154          1HG1      ILE 154  -5.417 -23.615   5.309
 1167   HG21  ILE 154          1HG2      ILE 154  -6.324 -19.478   5.673
 1168   HG22  ILE 154          2HG2      ILE 154  -4.940 -20.157   6.529
 1169   HG23  ILE 154          3HG2      ILE 154  -6.579 -20.538   7.058
 1170   HD11  ILE 154          3HD1      ILE 154  -3.628 -23.462   6.970
 1171   HD12  ILE 154          1HD1      ILE 154  -3.898 -21.724   7.092
 1172   HD13  ILE 154          2HD1      ILE 154  -3.321 -22.423   5.578
 1173    H    ALA 155           H        ALA 155  -7.157 -21.101   2.374
 1174    HA   ALA 155           HA       ALA 155  -7.905 -18.409   2.524
 1175    HB1  ALA 155           1HB      ALA 155  -6.684 -19.345   0.627
 1176    HB2  ALA 155           2HB      ALA 155  -8.141 -18.504   0.095
 1177    HB3  ALA 155           3HB      ALA 155  -8.113 -20.267   0.156
 1178    H    LYS 156           H        LYS 156  -9.833 -21.286   1.695
 1179    HA   LYS 156           HA       LYS 156 -12.267 -19.904   1.321
 1180    HB2  LYS 156           2HB      LYS 156 -11.726 -22.781   2.078
 1181    HB3  LYS 156           1HB      LYS 156 -13.303 -22.149   1.631
 1182    HG2  LYS 156           2HG      LYS 156 -12.409 -21.518  -0.570
 1183    HG3  LYS 156           1HG      LYS 156 -10.859 -22.226  -0.117
 1184    HD2  LYS 156           2HD      LYS 156 -11.953 -24.411   0.152
 1185    HD3  LYS 156           1HD      LYS 156 -13.490 -23.691  -0.335
 1186    HE2  LYS 156           2HE      LYS 156 -10.989 -23.833  -2.017
 1187    HE3  LYS 156           1HE      LYS 156 -12.411 -24.858  -2.197
 1188    HZ1  LYS 156           3HZ      LYS 156 -12.458 -21.899  -2.468
 1189    HZ2  LYS 156           1HZ      LYS 156 -13.719 -22.975  -2.815
 1190    HZ3  LYS 156           2HZ      LYS 156 -12.319 -22.965  -3.776
 1191    H    GLN 157           H        GLN 157 -10.668 -21.270   4.140
 1192    HA   GLN 157           HA       GLN 157 -12.706 -21.025   6.002
 1193    HB2  GLN 157           2HB      GLN 157  -9.876 -21.476   5.941
 1194    HB3  GLN 157           1HB      GLN 157 -10.264 -20.351   7.221
 1195    HG2  GLN 157           2HG      GLN 157 -12.003 -22.005   7.963
 1196    HG3  GLN 157           1HG      GLN 157 -11.269 -23.142   6.844
 1197   HE21  GLN 157          1HE2      GLN 157  -9.240 -23.964   7.281
 1198   HE22  GLN 157          2HE2      GLN 157  -8.491 -23.807   8.839
 1199    H    ILE 158           H        ILE 158 -10.168 -18.708   5.027
 1200    HA   ILE 158           HA       ILE 158 -10.964 -16.592   6.677
 1201    HB   ILE 158           HB       ILE 158  -9.618 -16.484   3.971
 1202   HG12  ILE 158          2HG1      ILE 158  -8.341 -17.825   5.542
 1203   HG13  ILE 158          1HG1      ILE 158  -7.531 -16.282   5.294
 1204   HG21  ILE 158          1HG2      ILE 158  -9.780 -14.399   6.142
 1205   HG22  ILE 158          2HG2      ILE 158 -10.546 -14.323   4.555
 1206   HG23  ILE 158          3HG2      ILE 158  -8.788 -14.286   4.688
 1207   HD11  ILE 158          3HD1      ILE 158  -7.472 -16.932   7.626
 1208   HD12  ILE 158          1HD1      ILE 158  -9.232 -17.026   7.662
 1209   HD13  ILE 158          2HD1      ILE 158  -8.438 -15.473   7.415
 1210    H    VAL 159           H        VAL 159 -12.018 -17.574   3.448
 1211    HA   VAL 159           HA       VAL 159 -13.614 -15.378   2.789
 1212    HB   VAL 159           HB       VAL 159 -14.034 -18.303   2.126
 1213   HG11  VAL 159          1HG1      VAL 159 -15.378 -15.877   0.933
 1214   HG12  VAL 159          2HG1      VAL 159 -16.153 -17.127   1.906
 1215   HG13  VAL 159          3HG1      VAL 159 -15.506 -17.521   0.312
 1216   HG21  VAL 159          3HG2      VAL 159 -11.954 -17.357   1.268
 1217   HG22  VAL 159          1HG2      VAL 159 -12.852 -16.036   0.522
 1218   HG23  VAL 159          2HG2      VAL 159 -13.083 -17.690  -0.045
 1219    H    GLN 160           H        GLN 160 -14.505 -18.361   4.516
 1220    HA   GLN 160           HA       GLN 160 -17.166 -17.628   5.069
 1221    HB2  GLN 160           2HB      GLN 160 -15.406 -19.420   6.750
 1222    HB3  GLN 160           1HB      GLN 160 -17.157 -19.390   6.727
 1223    HG2  GLN 160           2HG      GLN 160 -17.197 -20.218   4.468
 1224    HG3  GLN 160           1HG      GLN 160 -15.437 -20.157   4.387
 1225   HE21  GLN 160          1HE2      GLN 160 -15.129 -21.114   7.135
 1226   HE22  GLN 160          2HE2      GLN 160 -15.451 -22.812   7.072
 1227    H    LYS 161           H        LYS 161 -14.188 -17.233   6.938
 1228    HA   LYS 161           HA       LYS 161 -15.439 -16.288   9.291
 1229    HB2  LYS 161           2HB      LYS 161 -12.614 -16.023   8.272
 1230    HB3  LYS 161           1HB      LYS 161 -13.127 -15.508   9.868
 1231    HG2  LYS 161           2HG      LYS 161 -13.850 -17.831  10.342
 1232    HG3  LYS 161           1HG      LYS 161 -13.211 -18.310   8.770
 1233    HD2  LYS 161           2HD      LYS 161 -10.977 -17.569   9.468
 1234    HD3  LYS 161           1HD      LYS 161 -11.627 -17.120  11.046
 1235    HE2  LYS 161           2HE      LYS 161 -11.508 -19.888   9.849
 1236    HE3  LYS 161           1HE      LYS 161 -10.563 -19.281  11.208
 1237    HZ1  LYS 161           3HZ      LYS 161 -12.287 -20.511  12.167
 1238    HZ2  LYS 161           1HZ      LYS 161 -13.460 -19.881  11.120
 1239    HZ3  LYS 161           2HZ      LYS 161 -12.796 -18.904  12.330
 1240    H    SER 162           H        SER 162 -14.060 -14.662   6.510
 1241    HA   SER 162           HA       SER 162 -14.438 -12.023   7.418
 1242    HB2  SER 162           2HB      SER 162 -14.417 -13.044   4.572
 1243    HB3  SER 162           1HB      SER 162 -14.202 -11.363   5.065
 1244    HG   SER 162           HG       SER 162 -12.488 -13.570   5.459
 1245    H    LEU 163           H        LEU 163 -16.662 -14.294   5.917
 1246    HA   LEU 163           HA       LEU 163 -18.783 -12.373   5.660
 1247    HB2  LEU 163           2HB      LEU 163 -18.869 -15.387   5.740
 1248    HB3  LEU 163           1HB      LEU 163 -20.204 -14.351   5.301
 1249    HG   LEU 163           HG       LEU 163 -17.614 -14.630   3.778
 1250   HD11  LEU 163          1HD1      LEU 163 -19.048 -16.597   3.591
 1251   HD12  LEU 163          2HD1      LEU 163 -18.998 -15.696   2.074
 1252   HD13  LEU 163          3HD1      LEU 163 -20.406 -15.569   3.129
 1253   HD21  LEU 163          3HD2      LEU 163 -20.098 -13.034   3.190
 1254   HD22  LEU 163          1HD2      LEU 163 -18.737 -13.249   2.090
 1255   HD23  LEU 163          2HD2      LEU 163 -18.515 -12.387   3.612
 1256    H    GLY 164           H        GLY 164 -17.481 -14.386   8.081
 1257    HA2  GLY 164           2HA      GLY 164 -17.865 -13.590  10.400
 1258    HA3  GLY 164           1HA      GLY 164 -19.570 -13.499   9.983
 1259    H    LEU 165           H        LEU 165 -17.509 -16.127   8.965
 1260    HA   LEU 165           HA       LEU 165 -19.155 -17.937  10.586
 1261    HB2  LEU 165           2HB      LEU 165 -17.674 -18.326   7.993
 1262    HB3  LEU 165           1HB      LEU 165 -18.293 -19.676   8.921
 1263    HG   LEU 165           HG       LEU 165 -19.940 -17.448   7.710
 1264   HD11  LEU 165          1HD1      LEU 165 -19.695 -20.359   6.969
 1265   HD12  LEU 165          2HD1      LEU 165 -19.064 -18.993   6.046
 1266   HD13  LEU 165          3HD1      LEU 165 -20.806 -19.195   6.241
 1267   HD21  LEU 165          3HD2      LEU 165 -21.877 -18.731   8.426
 1268   HD22  LEU 165          1HD2      LEU 165 -20.893 -18.267   9.813
 1269   HD23  LEU 165          2HD2      LEU 165 -20.826 -19.918   9.197
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1  -4.066  23.187   5.279
    2    H2   MET   1           2HT      MET   1  -2.873  23.681   6.375
    3    H3   MET   1           3HT      MET   1  -3.860  22.351   6.741
    4    HA   MET   1           HA       MET   1  -1.911  22.489   4.516
    5    HB2  MET   1           2HB      MET   1  -1.830  21.041   7.170
    6    HB3  MET   1           1HB      MET   1  -0.738  20.700   5.836
    7    HG2  MET   1           2HG      MET   1   0.087  23.007   5.939
    8    HG3  MET   1           1HG      MET   1  -0.983  23.314   7.306
    9    HE1  MET   1           2HE      MET   1   1.104  24.171   8.733
   10    HE2  MET   1           3HE      MET   1   2.159  23.858   7.355
   11    HE3  MET   1           1HE      MET   1   2.583  23.233   8.948
   12    H    ALA   2           H        ALA   2  -1.403  20.058   3.966
   13    HA   ALA   2           HA       ALA   2  -2.083  18.158   2.955
   14    HB1  ALA   2           1HB      ALA   2  -4.331  18.224   4.957
   15    HB2  ALA   2           2HB      ALA   2  -2.733  17.526   5.222
   16    HB3  ALA   2           3HB      ALA   2  -3.812  16.827   4.014
   17    H    GLY   3           H        GLY   3  -3.356  20.892   2.300
   18    HA2  GLY   3           2HA      GLY   3  -5.844  20.396   1.124
   19    HA3  GLY   3           1HA      GLY   3  -4.739  21.668   0.633
   20    H    THR   4           H        THR   4  -2.597  20.082  -0.296
   21    HA   THR   4           HA       THR   4  -3.528  19.259  -2.843
   22    HB   THR   4           HB       THR   4  -1.217  20.028  -2.483
   23    HG1  THR   4           1HG      THR   4  -1.847  17.612  -3.706
   24   HG21  THR   4          3HG2      THR   4  -0.812  17.405  -1.039
   25   HG22  THR   4          1HG2      THR   4  -0.807  19.004  -0.295
   26   HG23  THR   4          2HG2      THR   4   0.450  18.567  -1.452
   27    H    ALA   5           H        ALA   5  -3.199  17.595   0.191
   28    HA   ALA   5           HA       ALA   5  -3.404  14.951  -0.878
   29    HB1  ALA   5           1HB      ALA   5  -3.861  14.281   1.437
   30    HB2  ALA   5           2HB      ALA   5  -3.993  15.978   1.902
   31    HB3  ALA   5           3HB      ALA   5  -2.450  15.335   1.338
   32    H    LEU   6           H        LEU   6  -5.639  17.199   0.710
   33    HA   LEU   6           HA       LEU   6  -8.009  15.786   0.392
   34    HB2  LEU   6           2HB      LEU   6  -7.524  18.009   1.608
   35    HB3  LEU   6           1HB      LEU   6  -7.803  18.773   0.059
   36    HG   LEU   6           HG       LEU   6  -9.748  18.803   1.648
   37   HD11  LEU   6          1HD1      LEU   6 -10.073  19.160  -0.737
   38   HD12  LEU   6          2HD1      LEU   6 -11.426  18.273  -0.035
   39   HD13  LEU   6          3HD1      LEU   6 -10.212  17.420  -0.988
   40   HD21  LEU   6          3HD2      LEU   6  -9.820  15.857   1.023
   41   HD22  LEU   6          1HD2      LEU   6 -11.077  16.762   1.868
   42   HD23  LEU   6          2HD2      LEU   6  -9.477  16.585   2.591
   43    H    LYS   7           H        LYS   7  -6.556  18.190  -1.808
   44    HA   LYS   7           HA       LYS   7  -8.250  18.012  -3.947
   45    HB2  LYS   7           2HB      LYS   7  -5.284  18.428  -3.759
   46    HB3  LYS   7           1HB      LYS   7  -6.096  18.463  -5.309
   47    HG2  LYS   7           2HG      LYS   7  -7.581  20.264  -4.370
   48    HG3  LYS   7           1HG      LYS   7  -6.496  20.308  -2.974
   49    HD2  LYS   7           2HD      LYS   7  -5.839  22.013  -4.556
   50    HD3  LYS   7           1HD      LYS   7  -4.607  20.749  -4.513
   51    HE2  LYS   7           2HE      LYS   7  -5.766  19.723  -6.505
   52    HE3  LYS   7           1HE      LYS   7  -6.723  21.199  -6.604
   53    HZ1  LYS   7           3HZ      LYS   7  -3.790  20.926  -6.921
   54    HZ2  LYS   7           1HZ      LYS   7  -4.573  22.426  -6.765
   55    HZ3  LYS   7           2HZ      LYS   7  -4.917  21.417  -8.085
   56    H    ARG   8           H        ARG   8  -5.327  16.004  -3.449
   57    HA   ARG   8           HA       ARG   8  -5.638  14.488  -5.784
   58    HB2  ARG   8           2HB      ARG   8  -3.539  14.546  -4.506
   59    HB3  ARG   8           1HB      ARG   8  -4.310  13.667  -3.192
   60    HG2  ARG   8           2HG      ARG   8  -2.963  12.157  -4.503
   61    HG3  ARG   8           1HG      ARG   8  -4.672  11.761  -4.712
   62    HD2  ARG   8           2HD      ARG   8  -4.500  13.321  -6.783
   63    HD3  ARG   8           1HD      ARG   8  -2.769  13.035  -6.634
   64    HE   ARG   8           HE       ARG   8  -4.765  10.882  -6.999
   65   HH11  ARG   8          1HH1      ARG   8  -1.586  12.256  -7.613
   66   HH12  ARG   8          2HH1      ARG   8  -1.100  10.953  -8.650
   67   HH21  ARG   8          1HH2      ARG   8  -4.144   9.212  -8.350
   68   HH22  ARG   8          2HH2      ARG   8  -2.566   9.217  -9.094
   69    H    LEU   9           H        LEU   9  -6.716  13.818  -2.454
   70    HA   LEU   9           HA       LEU   9  -7.900  11.314  -3.057
   71    HB2  LEU   9           2HB      LEU   9  -8.371  13.281  -0.814
   72    HB3  LEU   9           1HB      LEU   9  -9.113  11.694  -0.883
   73    HG   LEU   9           HG       LEU   9  -6.131  12.146  -0.858
   74   HD11  LEU   9          1HD1      LEU   9  -7.971  11.407   1.415
   75   HD12  LEU   9          2HD1      LEU   9  -7.132  12.946   1.220
   76   HD13  LEU   9          3HD1      LEU   9  -6.209  11.467   1.482
   77   HD21  LEU   9          3HD2      LEU   9  -6.073   9.760  -0.289
   78   HD22  LEU   9          1HD2      LEU   9  -6.817  10.044  -1.863
   79   HD23  LEU   9          2HD2      LEU   9  -7.826   9.683  -0.462
   80    H    MET  10           H        MET  10  -9.117  14.628  -3.371
   81    HA   MET  10           HA       MET  10 -11.825  13.818  -3.767
   82    HB2  MET  10           2HB      MET  10 -10.271  16.331  -4.138
   83    HB3  MET  10           1HB      MET  10 -11.819  16.171  -4.957
   84    HG2  MET  10           2HG      MET  10 -11.393  15.843  -1.999
   85    HG3  MET  10           1HG      MET  10 -11.984  17.299  -2.788
   86    HE1  MET  10           3HE      MET  10 -13.582  15.962  -0.421
   87    HE2  MET  10           1HE      MET  10 -15.225  16.028  -1.060
   88    HE3  MET  10           2HE      MET  10 -14.128  17.389  -1.301
   89    H    ALA  11           H        ALA  11  -9.056  14.528  -5.884
   90    HA   ALA  11           HA       ALA  11 -10.298  13.991  -8.314
   91    HB1  ALA  11           1HB      ALA  11  -8.049  14.919  -8.149
   92    HB2  ALA  11           2HB      ALA  11  -8.052  13.466  -9.150
   93    HB3  ALA  11           3HB      ALA  11  -7.455  13.394  -7.491
   94    H    GLU  12           H        GLU  12  -8.574  11.744  -6.108
   95    HA   GLU  12           HA       GLU  12  -9.000   9.375  -7.483
   96    HB2  GLU  12           2HB      GLU  12  -8.835   9.981  -4.522
   97    HB3  GLU  12           1HB      GLU  12  -8.719   8.371  -5.188
   98    HG2  GLU  12           2HG      GLU  12  -6.819  10.645  -5.699
   99    HG3  GLU  12           1HG      GLU  12  -6.530   9.263  -4.646
  100    H    TYR  13           H        TYR  13 -10.903  10.972  -5.013
  101    HA   TYR  13           HA       TYR  13 -13.016   9.261  -4.616
  102    HB2  TYR  13           2HB      TYR  13 -12.650  11.521  -3.542
  103    HB3  TYR  13           1HB      TYR  13 -13.339  12.238  -4.976
  104    HD1  TYR  13           2HD      TYR  13 -14.150   9.776  -2.294
  105    HD2  TYR  13           1HD      TYR  13 -15.618  12.569  -5.148
  106    HE1  TYR  13           2HE      TYR  13 -16.422   9.497  -1.391
  107    HE2  TYR  13           1HE      TYR  13 -17.888  12.296  -4.258
  108    HH   TYR  13           HH       TYR  13 -19.198  10.736  -3.003
  109    H    LYS  14           H        LYS  14 -13.020  11.976  -6.839
  110    HA   LYS  14           HA       LYS  14 -15.373  11.356  -8.145
  111    HB2  LYS  14           2HB      LYS  14 -12.995  12.869  -9.182
  112    HB3  LYS  14           1HB      LYS  14 -14.543  12.780 -10.017
  113    HG2  LYS  14           2HG      LYS  14 -15.591  13.687  -7.912
  114    HG3  LYS  14           1HG      LYS  14 -13.955  14.008  -7.346
  115    HD2  LYS  14           2HD      LYS  14 -15.356  15.179  -9.739
  116    HD3  LYS  14           1HD      LYS  14 -14.757  16.026  -8.312
  117    HE2  LYS  14           2HE      LYS  14 -13.063  14.621 -10.371
  118    HE3  LYS  14           1HE      LYS  14 -13.310  16.364 -10.259
  119    HZ1  LYS  14           3HZ      LYS  14 -11.216  15.642  -9.255
  120    HZ2  LYS  14           1HZ      LYS  14 -12.072  14.687  -8.145
  121    HZ3  LYS  14           2HZ      LYS  14 -12.242  16.371  -8.113
  122    H    GLN  15           H        GLN  15 -12.075  10.174  -9.016
  123    HA   GLN  15           HA       GLN  15 -12.902   8.921 -11.394
  124    HB2  GLN  15           2HB      GLN  15 -10.789   7.810  -9.534
  125    HB3  GLN  15           1HB      GLN  15 -10.892   7.622 -11.276
  126    HG2  GLN  15           2HG      GLN  15 -10.149  10.083  -9.727
  127    HG3  GLN  15           1HG      GLN  15  -9.134   9.134 -10.812
  128   HE21  GLN  15          1HE2      GLN  15 -11.670  11.461 -10.565
  129   HE22  GLN  15          2HE2      GLN  15 -11.662  11.968 -12.218
  130    H    LEU  16           H        LEU  16 -12.833   7.821  -8.042
  131    HA   LEU  16           HA       LEU  16 -13.827   5.214  -8.555
  132    HB2  LEU  16           2HB      LEU  16 -13.864   6.934  -6.086
  133    HB3  LEU  16           1HB      LEU  16 -14.379   5.256  -6.109
  134    HG   LEU  16           HG       LEU  16 -11.596   6.289  -6.662
  135   HD11  LEU  16          1HD1      LEU  16 -12.200   6.334  -4.308
  136   HD12  LEU  16          2HD1      LEU  16 -11.021   5.060  -4.621
  137   HD13  LEU  16          3HD1      LEU  16 -12.722   4.651  -4.395
  138   HD21  LEU  16          3HD2      LEU  16 -12.107   4.360  -8.075
  139   HD22  LEU  16          1HD2      LEU  16 -12.621   3.451  -6.653
  140   HD23  LEU  16          2HD2      LEU  16 -10.936   3.946  -6.823
  141    H    THR  17           H        THR  17 -15.310   8.294  -8.561
  142    HA   THR  17           HA       THR  17 -17.977   7.267  -8.092
  143    HB   THR  17           HB       THR  17 -17.007  10.017  -8.900
  144    HG1  THR  17           1HG      THR  17 -16.442   9.134  -6.740
  145   HG21  THR  17          3HG2      THR  17 -19.309   9.707  -9.576
  146   HG22  THR  17          1HG2      THR  17 -19.245  10.773  -8.175
  147   HG23  THR  17          2HG2      THR  17 -19.730   9.088  -7.977
  148    H    LEU  18           H        LEU  18 -16.222   8.926 -10.729
  149    HA   LEU  18           HA       LEU  18 -18.154   8.584 -12.701
  150    HB2  LEU  18           2HB      LEU  18 -15.237   9.205 -12.588
  151    HB3  LEU  18           1HB      LEU  18 -15.964   8.903 -14.145
  152    HG   LEU  18           HG       LEU  18 -15.723  11.311 -13.454
  153   HD11  LEU  18          1HD1      LEU  18 -17.896  11.975 -14.347
  154   HD12  LEU  18          2HD1      LEU  18 -18.488  10.330 -14.111
  155   HD13  LEU  18          3HD1      LEU  18 -17.190  10.644 -15.263
  156   HD21  LEU  18          3HD2      LEU  18 -17.970  10.620 -11.588
  157   HD22  LEU  18          1HD2      LEU  18 -17.445  12.254 -11.995
  158   HD23  LEU  18          2HD2      LEU  18 -16.353  11.165 -11.137
  159    H    ASN  19           H        ASN  19 -15.331   6.600 -11.831
  160    HA   ASN  19           HA       ASN  19 -16.348   4.456 -13.547
  161    HB2  ASN  19           2HB      ASN  19 -13.515   5.530 -13.634
  162    HB3  ASN  19           1HB      ASN  19 -14.017   4.009 -14.362
  163   HD21  ASN  19          1HD2      ASN  19 -14.094   7.456 -14.585
  164   HD22  ASN  19          2HD2      ASN  19 -14.750   7.549 -16.180
  165    HA   PRO  20           HA       PRO  20 -14.882   2.964  -9.444
  166    HB2  PRO  20           2HB      PRO  20 -17.145   1.783  -8.629
  167    HB3  PRO  20           1HB      PRO  20 -16.909   3.530  -8.499
  168    HG2  PRO  20           2HG      PRO  20 -18.512   1.977 -10.472
  169    HG3  PRO  20           1HG      PRO  20 -18.847   3.556  -9.743
  170    HD2  PRO  20           2HD      PRO  20 -17.775   3.126 -12.284
  171    HD3  PRO  20           1HD      PRO  20 -17.728   4.652 -11.385
  172    HA   PRO  21           HA       PRO  21 -14.095  -1.025 -11.476
  173    HB2  PRO  21           2HB      PRO  21 -12.188  -1.733  -9.617
  174    HB3  PRO  21           1HB      PRO  21 -11.897  -0.891 -11.130
  175    HG2  PRO  21           2HG      PRO  21 -12.058   0.192  -8.376
  176    HG3  PRO  21           1HG      PRO  21 -11.045   0.717  -9.729
  177    HD2  PRO  21           2HD      PRO  21 -13.286   2.043  -8.930
  178    HD3  PRO  21           1HD      PRO  21 -12.687   2.047 -10.600
  179    H    GLU  22           H        GLU  22 -15.820  -2.192 -11.035
  180    HA   GLU  22           HA       GLU  22 -16.960  -2.869  -8.682
  181    HB2  GLU  22           2HB      GLU  22 -17.745  -4.957  -9.822
  182    HB3  GLU  22           1HB      GLU  22 -18.018  -3.468 -10.721
  183    HG2  GLU  22           2HG      GLU  22 -16.247  -3.921 -12.202
  184    HG3  GLU  22           1HG      GLU  22 -15.631  -5.209 -11.173
  185    H    GLY  23           H        GLY  23 -16.681  -4.213  -7.052
  186    HA2  GLY  23           2HA      GLY  23 -15.800  -6.163  -5.982
  187    HA3  GLY  23           1HA      GLY  23 -14.465  -6.147  -7.130
  188    H    ILE  24           H        ILE  24 -14.488  -3.070  -6.651
  189    HA   ILE  24           HA       ILE  24 -13.015  -3.113  -4.106
  190    HB   ILE  24           HB       ILE  24 -12.461  -1.752  -6.718
  191   HG12  ILE  24          2HG1      ILE  24 -10.097  -2.252  -6.041
  192   HG13  ILE  24          1HG1      ILE  24 -10.733  -3.039  -4.603
  193   HG21  ILE  24          1HG2      ILE  24 -12.713   0.133  -5.225
  194   HG22  ILE  24          2HG2      ILE  24 -11.017  -0.088  -5.651
  195   HG23  ILE  24          3HG2      ILE  24 -11.604  -0.606  -4.070
  196   HD11  ILE  24          3HD1      ILE  24 -10.159  -4.637  -6.341
  197   HD12  ILE  24          1HD1      ILE  24 -11.299  -3.859  -7.440
  198   HD13  ILE  24          2HD1      ILE  24 -11.885  -4.662  -5.980
  199    H    VAL  25           H        VAL  25 -14.059  -2.050  -2.514
  200    HA   VAL  25           HA       VAL  25 -15.887   0.107  -3.254
  201    HB   VAL  25           HB       VAL  25 -16.085  -2.232  -1.363
  202   HG11  VAL  25          1HG1      VAL  25 -17.958  -1.209  -0.230
  203   HG12  VAL  25          2HG1      VAL  25 -17.683   0.294  -1.114
  204   HG13  VAL  25          3HG1      VAL  25 -16.468  -0.302   0.018
  205   HG21  VAL  25          3HG2      VAL  25 -18.301  -2.487  -2.280
  206   HG22  VAL  25          1HG2      VAL  25 -17.101  -2.436  -3.572
  207   HG23  VAL  25          2HG2      VAL  25 -18.097  -1.019  -3.239
  208    H    ALA  26           H        ALA  26 -15.079   2.048  -2.309
  209    HA   ALA  26           HA       ALA  26 -14.092   1.870   0.414
  210    HB1  ALA  26           1HB      ALA  26 -12.078   1.485  -0.914
  211    HB2  ALA  26           2HB      ALA  26 -12.002   3.037  -0.079
  212    HB3  ALA  26           3HB      ALA  26 -12.372   2.980  -1.803
  213    H    GLY  27           H        GLY  27 -14.595   3.665   1.586
  214    HA2  GLY  27           2HA      GLY  27 -14.813   6.231   0.239
  215    HA3  GLY  27           1HA      GLY  27 -16.286   5.624   0.993
  216    HA   PRO  28           HA       PRO  28 -13.064   7.737   3.971
  217    HB2  PRO  28           2HB      PRO  28 -15.160   9.844   4.040
  218    HB3  PRO  28           1HB      PRO  28 -13.401  10.006   4.049
  219    HG2  PRO  28           2HG      PRO  28 -14.802  10.565   1.858
  220    HG3  PRO  28           1HG      PRO  28 -13.233   9.745   1.751
  221    HD2  PRO  28           2HD      PRO  28 -15.989   8.610   1.497
  222    HD3  PRO  28           1HD      PRO  28 -14.515   8.206   0.592
  223    H    MET  29           H        MET  29 -13.257   7.046   5.995
  224    HA   MET  29           HA       MET  29 -15.711   6.019   7.044
  225    HB2  MET  29           2HB      MET  29 -13.491   5.104   7.665
  226    HB3  MET  29           1HB      MET  29 -13.104   6.617   8.472
  227    HG2  MET  29           2HG      MET  29 -15.015   6.237  10.000
  228    HG3  MET  29           1HG      MET  29 -15.269   4.670   9.234
  229    HE1  MET  29           3HE      MET  29 -15.096   3.412  11.557
  230    HE2  MET  29           1HE      MET  29 -14.911   4.977  12.350
  231    HE3  MET  29           2HE      MET  29 -13.786   3.666  12.708
  232    H    ASN  30           H        ASN  30 -17.243   7.578   7.204
  233    HA   ASN  30           HA       ASN  30 -18.367   9.420   7.871
  234    HB2  ASN  30           2HB      ASN  30 -17.547   9.118  10.171
  235    HB3  ASN  30           1HB      ASN  30 -16.040   9.930   9.750
  236   HD21  ASN  30          1HD2      ASN  30 -16.370  11.528  11.296
  237   HD22  ASN  30          2HD2      ASN  30 -17.539  12.787  11.076
  238    H    GLU  31           H        GLU  31 -18.483  10.733   6.218
  239    HA   GLU  31           HA       GLU  31 -16.172  11.208   4.635
  240    HB2  GLU  31           2HB      GLU  31 -19.035  12.055   4.331
  241    HB3  GLU  31           1HB      GLU  31 -17.801  12.323   3.108
  242    HG2  GLU  31           2HG      GLU  31 -17.440   9.943   2.894
  243    HG3  GLU  31           1HG      GLU  31 -18.589   9.628   4.191
  244    H    GLU  32           H        GLU  32 -16.515  12.744   7.257
  245    HA   GLU  32           HA       GLU  32 -15.893  15.406   6.199
  246    HB2  GLU  32           2HB      GLU  32 -15.848  16.155   8.482
  247    HB3  GLU  32           1HB      GLU  32 -17.264  15.136   8.294
  248    HG2  GLU  32           2HG      GLU  32 -16.305  13.366   9.463
  249    HG3  GLU  32           1HG      GLU  32 -14.694  14.065   9.362
  250    H    ASN  33           H        ASN  33 -14.589  12.621   7.786
  251    HA   ASN  33           HA       ASN  33 -11.852  13.588   7.699
  252    HB2  ASN  33           2HB      ASN  33 -12.589  12.319   9.661
  253    HB3  ASN  33           1HB      ASN  33 -13.041  10.962   8.637
  254   HD21  ASN  33          1HD2      ASN  33 -11.683   9.575   9.745
  255   HD22  ASN  33          2HD2      ASN  33  -9.966   9.619   9.542
  256    H    PHE  34           H        PHE  34 -11.465  13.747   5.502
  257    HA   PHE  34           HA       PHE  34 -11.862  11.482   3.766
  258    HB2  PHE  34           2HB      PHE  34 -11.249  14.303   3.455
  259    HB3  PHE  34           1HB      PHE  34 -10.227  13.301   2.429
  260    HD1  PHE  34           1HD      PHE  34 -13.811  13.669   3.404
  261    HD2  PHE  34           2HD      PHE  34 -11.001  12.724   0.344
  262    HE1  PHE  34           1HE      PHE  34 -15.652  13.446   1.786
  263    HE2  PHE  34           2HE      PHE  34 -12.839  12.496  -1.275
  264    HZ   PHE  34           HZ       PHE  34 -15.165  12.857  -0.555
  265    H    PHE  35           H        PHE  35  -9.594  12.134   6.063
  266    HA   PHE  35           HA       PHE  35  -7.339  11.100   4.515
  267    HB2  PHE  35           2HB      PHE  35  -7.451  12.254   7.309
  268    HB3  PHE  35           1HB      PHE  35  -5.986  11.686   6.513
  269    HD1  PHE  35           1HD      PHE  35  -5.315  12.790   4.331
  270    HD2  PHE  35           2HD      PHE  35  -8.204  14.435   6.988
  271    HE1  PHE  35           1HE      PHE  35  -5.021  14.995   3.281
  272    HE2  PHE  35           2HE      PHE  35  -7.918  16.643   5.940
  273    HZ   PHE  35           HZ       PHE  35  -6.326  16.925   4.084
  274    H    GLU  36           H        GLU  36  -9.767   9.612   5.613
  275    HA   GLU  36           HA       GLU  36  -8.319   7.225   6.334
  276    HB2  GLU  36           2HB      GLU  36  -8.742   8.534   8.497
  277    HB3  GLU  36           1HB      GLU  36 -10.447   8.232   8.233
  278    HG2  GLU  36           2HG      GLU  36  -9.853   6.589   9.720
  279    HG3  GLU  36           1HG      GLU  36  -9.755   5.759   8.174
  280    H    TRP  37           H        TRP  37  -9.315   5.654   5.164
  281    HA   TRP  37           HA       TRP  37 -12.120   6.119   4.387
  282    HB2  TRP  37           2HB      TRP  37  -9.819   5.080   2.716
  283    HB3  TRP  37           1HB      TRP  37 -11.501   4.868   2.253
  284    HD1  TRP  37           HD       TRP  37 -10.175   8.164   3.723
  285    HE1  TRP  37           1HE      TRP  37 -10.357   9.994   1.932
  286    HE3  TRP  37           3HE      TRP  37 -11.619   5.276  -0.248
  287    HZ2  TRP  37           2HZ      TRP  37 -11.028  10.193  -0.805
  288    HZ3  TRP  37           3HZ      TRP  37 -12.010   6.367  -2.413
  289    HH2  TRP  37           HH       TRP  37 -11.719   8.776  -2.686
  290    H    GLU  38           H        GLU  38 -13.423   4.184   4.177
  291    HA   GLU  38           HA       GLU  38 -12.241   1.843   5.492
  292    HB2  GLU  38           2HB      GLU  38 -14.141   3.249   6.628
  293    HB3  GLU  38           1HB      GLU  38 -15.177   2.531   5.411
  294    HG2  GLU  38           2HG      GLU  38 -13.497   0.857   7.242
  295    HG3  GLU  38           1HG      GLU  38 -15.097   1.431   7.701
  296    H    ALA  39           H        ALA  39 -12.577  -0.128   4.303
  297    HA   ALA  39           HA       ALA  39 -13.805   0.269   1.685
  298    HB1  ALA  39           1HB      ALA  39 -10.946  -0.582   2.117
  299    HB2  ALA  39           2HB      ALA  39 -11.484   0.957   1.445
  300    HB3  ALA  39           3HB      ALA  39 -11.785  -0.542   0.565
  301    H    LEU  40           H        LEU  40 -14.290  -1.600   0.584
  302    HA   LEU  40           HA       LEU  40 -14.182  -4.095   2.115
  303    HB2  LEU  40           2HB      LEU  40 -16.302  -2.750   0.563
  304    HB3  LEU  40           1HB      LEU  40 -16.106  -4.451   0.199
  305    HG   LEU  40           HG       LEU  40 -16.614  -5.076   2.425
  306   HD11  LEU  40          1HD1      LEU  40 -16.573  -2.142   3.104
  307   HD12  LEU  40          2HD1      LEU  40 -15.439  -3.375   3.669
  308   HD13  LEU  40          3HD1      LEU  40 -17.124  -3.423   4.189
  309   HD21  LEU  40          3HD2      LEU  40 -18.498  -2.919   1.510
  310   HD22  LEU  40          1HD2      LEU  40 -18.875  -4.166   2.699
  311   HD23  LEU  40          2HD2      LEU  40 -18.528  -4.614   1.029
  312    H    ILE  41           H        ILE  41 -12.786  -5.521   1.201
  313    HA   ILE  41           HA       ILE  41 -12.063  -5.103  -1.619
  314    HB   ILE  41           HB       ILE  41 -10.636  -6.686   0.540
  315   HG12  ILE  41          2HG1      ILE  41 -10.457  -4.270   0.892
  316   HG13  ILE  41          1HG1      ILE  41  -8.908  -4.941   0.396
  317   HG21  ILE  41          1HG2      ILE  41  -9.794  -6.105  -2.300
  318   HG22  ILE  41          2HG2      ILE  41 -10.318  -7.668  -1.671
  319   HG23  ILE  41          3HG2      ILE  41  -8.823  -6.940  -1.083
  320   HD11  ILE  41          3HD1      ILE  41  -9.257  -4.118  -1.860
  321   HD12  ILE  41          1HD1      ILE  41  -9.372  -2.806  -0.686
  322   HD13  ILE  41          2HD1      ILE  41 -10.836  -3.484  -1.397
  323    H    MET  42           H        MET  42 -13.526  -6.219  -2.758
  324    HA   MET  42           HA       MET  42 -14.480  -8.785  -1.851
  325    HB2  MET  42           2HB      MET  42 -14.969  -7.476  -4.525
  326    HB3  MET  42           1HB      MET  42 -15.928  -8.719  -3.749
  327    HG2  MET  42           2HG      MET  42 -16.468  -7.049  -1.944
  328    HG3  MET  42           1HG      MET  42 -15.681  -5.837  -2.949
  329    HE1  MET  42           3HE      MET  42 -17.997  -4.443  -2.762
  330    HE2  MET  42           1HE      MET  42 -18.732  -5.762  -1.850
  331    HE3  MET  42           2HE      MET  42 -19.555  -5.102  -3.262
  332    H    GLY  43           H        GLY  43 -13.631 -10.628  -2.360
  333    HA2  GLY  43           2HA      GLY  43 -11.138 -11.036  -3.373
  334    HA3  GLY  43           1HA      GLY  43 -12.393 -12.264  -3.414
  335    HA   PRO  44           HA       PRO  44 -10.287 -10.148  -7.447
  336    HB2  PRO  44           2HB      PRO  44 -10.108 -13.127  -7.644
  337    HB3  PRO  44           1HB      PRO  44  -9.115 -11.909  -8.466
  338    HG2  PRO  44           2HG      PRO  44  -8.269 -12.973  -6.177
  339    HG3  PRO  44           1HG      PRO  44  -8.059 -11.244  -6.495
  340    HD2  PRO  44           2HD      PRO  44  -9.845 -12.576  -4.572
  341    HD3  PRO  44           1HD      PRO  44  -9.300 -10.888  -4.618
  342    H    GLU  45           H        GLU  45 -11.976 -13.226  -8.155
  343    HA   GLU  45           HA       GLU  45 -14.330 -12.421  -9.032
  344    HB2  GLU  45           2HB      GLU  45 -13.016 -10.721 -10.441
  345    HB3  GLU  45           1HB      GLU  45 -12.470 -12.100 -11.390
  346    HG2  GLU  45           2HG      GLU  45 -14.781 -12.631 -11.963
  347    HG3  GLU  45           1HG      GLU  45 -15.339 -11.263 -11.004
  348    H    ASP  46           H        ASP  46 -11.558 -14.368  -9.409
  349    HA   ASP  46           HA       ASP  46 -13.142 -16.664 -10.051
  350    HB2  ASP  46           2HB      ASP  46 -12.713 -15.764 -12.327
  351    HB3  ASP  46           1HB      ASP  46 -10.982 -15.821 -12.008
  352    H    THR  47           H        THR  47 -11.951 -16.226  -7.800
  353    HA   THR  47           HA       THR  47  -9.536 -17.899  -7.828
  354    HB   THR  47           HB       THR  47  -8.386 -16.385  -6.253
  355    HG1  THR  47           1HG      THR  47  -9.320 -14.182  -6.180
  356   HG21  THR  47          3HG2      THR  47  -9.208 -15.042  -8.825
  357   HG22  THR  47          1HG2      THR  47  -7.890 -16.197  -8.636
  358   HG23  THR  47          2HG2      THR  47  -7.802 -14.623  -7.846
  359    H    CYS  48           H        CYS  48  -8.785 -17.934  -5.385
  360    HA   CYS  48           HA       CYS  48 -10.880 -19.444  -4.060
  361    HB2  CYS  48           2HB      CYS  48  -7.994 -19.007  -3.264
  362    HB3  CYS  48           1HB      CYS  48  -9.107 -20.143  -2.505
  363    HG   CYS  48           HG       CYS  48  -9.408 -21.121  -5.426
  364    H    PHE  49           H        PHE  49 -10.208 -16.293  -4.151
  365    HA   PHE  49           HA       PHE  49 -11.049 -15.854  -1.373
  366    HB2  PHE  49           2HB      PHE  49  -9.132 -14.348  -3.116
  367    HB3  PHE  49           1HB      PHE  49 -10.001 -13.515  -1.840
  368    HD1  PHE  49           1HD      PHE  49  -9.847 -14.644   0.526
  369    HD2  PHE  49           2HD      PHE  49  -7.087 -15.287  -2.648
  370    HE1  PHE  49           1HE      PHE  49  -8.140 -15.335   2.156
  371    HE2  PHE  49           2HE      PHE  49  -5.374 -15.985  -1.022
  372    HZ   PHE  49           HZ       PHE  49  -5.900 -16.008   1.384
  373    H    GLU  50           H        GLU  50 -12.172 -15.826  -4.475
  374    HA   GLU  50           HA       GLU  50 -13.050 -13.301  -5.057
  375    HB2  GLU  50           2HB      GLU  50 -13.193 -15.083  -6.674
  376    HB3  GLU  50           1HB      GLU  50 -14.437 -15.865  -5.725
  377    HG2  GLU  50           2HG      GLU  50 -15.731 -13.656  -6.028
  378    HG3  GLU  50           1HG      GLU  50 -14.608 -13.394  -7.364
  379    H    PHE  51           H        PHE  51 -15.509 -15.597  -4.119
  380    HA   PHE  51           HA       PHE  51 -17.429 -14.079  -3.201
  381    HB2  PHE  51           2HB      PHE  51 -16.504 -16.584  -1.807
  382    HB3  PHE  51           1HB      PHE  51 -18.122 -15.904  -1.749
  383    HD1  PHE  51           2HD      PHE  51 -15.630 -17.507  -3.956
  384    HD2  PHE  51           1HD      PHE  51 -19.670 -16.316  -3.450
  385    HE1  PHE  51           2HE      PHE  51 -16.256 -18.823  -5.939
  386    HE2  PHE  51           1HE      PHE  51 -20.316 -17.626  -5.433
  387    HZ   PHE  51           HZ       PHE  51 -18.604 -18.882  -6.683
  388    H    GLY  52           H        GLY  52 -14.359 -14.158  -1.541
  389    HA2  GLY  52           2HA      GLY  52 -15.431 -13.552   1.048
  390    HA3  GLY  52           1HA      GLY  52 -13.747 -13.463   0.557
  391    H    VAL  53           H        VAL  53 -15.514 -11.592   2.089
  392    HA   VAL  53           HA       VAL  53 -15.001  -9.207   0.448
  393    HB   VAL  53           HB       VAL  53 -17.247  -9.510   2.461
  394   HG11  VAL  53          1HG1      VAL  53 -16.563  -7.261   0.572
  395   HG12  VAL  53          2HG1      VAL  53 -16.385  -7.243   2.326
  396   HG13  VAL  53          3HG1      VAL  53 -17.991  -7.336   1.605
  397   HG21  VAL  53          3HG2      VAL  53 -18.762  -9.404   0.535
  398   HG22  VAL  53          1HG2      VAL  53 -17.717 -10.823   0.464
  399   HG23  VAL  53          2HG2      VAL  53 -17.374  -9.423  -0.552
  400    H    PHE  54           H        PHE  54 -13.155  -8.478   1.317
  401    HA   PHE  54           HA       PHE  54 -12.762  -8.821   4.210
  402    HB2  PHE  54           2HB      PHE  54 -10.607  -8.251   2.178
  403    HB3  PHE  54           1HB      PHE  54 -10.431  -8.934   3.794
  404    HD1  PHE  54           2HD      PHE  54 -11.568 -11.227   4.203
  405    HD2  PHE  54           1HD      PHE  54 -10.722  -9.647   0.344
  406    HE1  PHE  54           2HE      PHE  54 -11.734 -13.486   3.244
  407    HE2  PHE  54           1HE      PHE  54 -10.889 -11.902  -0.620
  408    HZ   PHE  54           HZ       PHE  54 -11.401 -13.825   0.830
  409    HA   PRO  55           HA       PRO  55 -13.223  -4.326   4.247
  410    HB2  PRO  55           2HB      PRO  55 -13.431  -4.101   6.921
  411    HB3  PRO  55           1HB      PRO  55 -14.776  -4.688   5.928
  412    HG2  PRO  55           2HG      PRO  55 -12.735  -6.273   7.457
  413    HG3  PRO  55           1HG      PRO  55 -14.494  -6.443   7.469
  414    HD2  PRO  55           2HD      PRO  55 -12.962  -8.044   5.968
  415    HD3  PRO  55           1HD      PRO  55 -14.537  -7.469   5.379
  416    H    ALA  56           H        ALA  56 -11.707  -2.791   4.419
  417    HA   ALA  56           HA       ALA  56  -9.489  -3.117   6.292
  418    HB1  ALA  56           1HB      ALA  56  -7.839  -2.598   4.555
  419    HB2  ALA  56           2HB      ALA  56  -9.114  -2.613   3.336
  420    HB3  ALA  56           3HB      ALA  56  -8.696  -4.097   4.193
  421    H    ILE  57           H        ILE  57  -8.243  -1.126   6.484
  422    HA   ILE  57           HA       ILE  57  -9.836   1.255   5.804
  423    HB   ILE  57           HB       ILE  57  -8.436   0.811   8.451
  424   HG12  ILE  57          2HG1      ILE  57 -11.373   0.963   7.733
  425   HG13  ILE  57          1HG1      ILE  57 -10.508  -0.468   8.278
  426   HG21  ILE  57          1HG2      ILE  57 -10.063   3.159   7.465
  427   HG22  ILE  57          2HG2      ILE  57  -8.321   3.143   7.730
  428   HG23  ILE  57          3HG2      ILE  57  -9.420   2.965   9.096
  429   HD11  ILE  57          3HD1      ILE  57 -10.124   0.590  10.443
  430   HD12  ILE  57          1HD1      ILE  57 -11.843   0.488  10.063
  431   HD13  ILE  57          2HD1      ILE  57 -10.991   2.023   9.892
  432    H    LEU  58           H        LEU  58  -8.767   2.916   5.013
  433    HA   LEU  58           HA       LEU  58  -5.847   2.644   4.765
  434    HB2  LEU  58           2HB      LEU  58  -7.875   3.798   2.858
  435    HB3  LEU  58           1HB      LEU  58  -6.164   4.148   2.722
  436    HG   LEU  58           HG       LEU  58  -5.809   1.624   2.552
  437   HD11  LEU  58          1HD1      LEU  58  -8.773   1.688   1.997
  438   HD12  LEU  58          2HD1      LEU  58  -7.997   0.926   3.384
  439   HD13  LEU  58          3HD1      LEU  58  -7.698   0.311   1.759
  440   HD21  LEU  58          3HD2      LEU  58  -5.588   3.132   0.658
  441   HD22  LEU  58          1HD2      LEU  58  -7.328   3.060   0.378
  442   HD23  LEU  58          2HD2      LEU  58  -6.339   1.615   0.163
  443    H    SER  59           H        SER  59  -4.696   4.130   5.752
  444    HA   SER  59           HA       SER  59  -6.062   6.553   6.687
  445    HB2  SER  59           2HB      SER  59  -4.894   4.889   8.298
  446    HB3  SER  59           1HB      SER  59  -3.391   5.562   7.674
  447    HG   SER  59           HG       SER  59  -5.498   6.973   8.965
  448    H    PHE  60           H        PHE  60  -5.587   8.407   5.667
  449    HA   PHE  60           HA       PHE  60  -3.305   8.378   3.844
  450    HB2  PHE  60           2HB      PHE  60  -5.851   9.992   3.893
  451    HB3  PHE  60           1HB      PHE  60  -4.520  10.322   2.794
  452    HD1  PHE  60           2HD      PHE  60  -3.837   8.572   1.141
  453    HD2  PHE  60           1HD      PHE  60  -7.383   8.255   3.472
  454    HE1  PHE  60           2HE      PHE  60  -4.701   6.871  -0.412
  455    HE2  PHE  60           1HE      PHE  60  -8.251   6.550   1.924
  456    HZ   PHE  60           HZ       PHE  60  -6.914   5.858  -0.021
  457    HA   PRO  61           HA       PRO  61  -1.277  11.141   6.591
  458    HB2  PRO  61           2HB      PRO  61   0.888  11.639   5.118
  459    HB3  PRO  61           1HB      PRO  61   0.574  10.009   5.733
  460    HG2  PRO  61           2HG      PRO  61  -0.013  11.142   3.014
  461    HG3  PRO  61           1HG      PRO  61   0.796   9.620   3.423
  462    HD2  PRO  61           2HD      PRO  61  -1.831   9.751   2.772
  463    HD3  PRO  61           1HD      PRO  61  -1.191   8.554   3.916
  464    H    LEU  62           H        LEU  62  -0.840  13.300   6.885
  465    HA   LEU  62           HA       LEU  62  -2.108  15.209   5.177
  466    HB2  LEU  62           2HB      LEU  62  -0.211  15.669   7.481
  467    HB3  LEU  62           1HB      LEU  62  -1.300  16.849   6.780
  468    HG   LEU  62           HG       LEU  62  -2.126  14.359   8.271
  469   HD11  LEU  62          1HD1      LEU  62  -1.192  16.069   9.727
  470   HD12  LEU  62          2HD1      LEU  62  -2.931  15.907   9.972
  471   HD13  LEU  62          3HD1      LEU  62  -2.291  17.265   9.044
  472   HD21  LEU  62          3HD2      LEU  62  -4.392  15.219   8.098
  473   HD22  LEU  62          1HD2      LEU  62  -3.707  14.940   6.497
  474   HD23  LEU  62          2HD2      LEU  62  -3.817  16.580   7.136
  475    H    ASP  63           H        ASP  63  -0.134  13.706   3.873
  476    HA   ASP  63           HA       ASP  63   1.611  15.803   2.830
  477    HB2  ASP  63           2HB      ASP  63   2.626  13.078   3.674
  478    HB3  ASP  63           1HB      ASP  63   3.539  14.222   2.703
  479    H    TYR  64           H        TYR  64  -0.583  13.320   2.345
  480    HA   TYR  64           HA       TYR  64   0.264  11.986   0.074
  481    HB2  TYR  64           2HB      TYR  64  -1.739  11.561   1.590
  482    HB3  TYR  64           1HB      TYR  64  -2.563  12.848   0.725
  483    HD1  TYR  64           2HD      TYR  64  -1.057   9.485   0.350
  484    HD2  TYR  64           1HD      TYR  64  -3.629  12.424  -1.344
  485    HE1  TYR  64           2HE      TYR  64  -1.849   7.837  -1.292
  486    HE2  TYR  64           1HE      TYR  64  -4.432  10.779  -2.985
  487    HH   TYR  64           HH       TYR  64  -3.814   7.455  -2.710
  488    HA   PRO  65           HA       PRO  65  -0.282  11.270  -1.751
  489    HB2  PRO  65           2HB      PRO  65  -0.007  11.141  -4.382
  490    HB3  PRO  65           1HB      PRO  65  -1.567  11.583  -3.685
  491    HG2  PRO  65           2HG      PRO  65   0.500  13.320  -4.958
  492    HG3  PRO  65           1HG      PRO  65  -1.267  13.429  -5.043
  493    HD2  PRO  65           2HD      PRO  65   0.442  14.881  -3.321
  494    HD3  PRO  65           1HD      PRO  65  -1.329  14.797  -3.237
  495    H    LEU  66           H        LEU  66   1.829  13.301  -1.117
  496    HA   LEU  66           HA       LEU  66   4.134  12.655  -2.699
  497    HB2  LEU  66           2HB      LEU  66   3.807  14.095  -0.070
  498    HB3  LEU  66           1HB      LEU  66   5.306  13.992  -0.954
  499    HG   LEU  66           HG       LEU  66   2.780  15.307  -1.950
  500   HD11  LEU  66          1HD1      LEU  66   5.353  16.539  -0.981
  501   HD12  LEU  66          2HD1      LEU  66   3.813  16.546  -0.121
  502   HD13  LEU  66          3HD1      LEU  66   3.972  17.405  -1.652
  503   HD21  LEU  66          3HD2      LEU  66   4.194  16.148  -3.768
  504   HD22  LEU  66          1HD2      LEU  66   4.095  14.388  -3.772
  505   HD23  LEU  66          2HD2      LEU  66   5.540  15.186  -3.156
  506    H    SER  67           H        SER  67   2.819  11.691   0.370
  507    HA   SER  67           HA       SER  67   4.997   9.743   0.714
  508    HB2  SER  67           2HB      SER  67   4.231   9.676   3.116
  509    HB3  SER  67           1HB      SER  67   4.892  11.226   2.595
  510    HG   SER  67           HG       SER  67   2.922  11.403   3.791
  511    HA   PRO  68           HA       PRO  68   2.181   6.423  -0.021
  512    HB2  PRO  68           2HB      PRO  68   3.625   4.781   1.921
  513    HB3  PRO  68           1HB      PRO  68   3.525   4.611   0.167
  514    HG2  PRO  68           2HG      PRO  68   5.786   5.382   1.433
  515    HG3  PRO  68           1HG      PRO  68   5.364   5.928  -0.199
  516    HD2  PRO  68           2HD      PRO  68   5.110   7.373   2.407
  517    HD3  PRO  68           1HD      PRO  68   5.606   7.993   0.819
  518    HA   PRO  69           HA       PRO  69  -0.627   6.795   3.446
  519    HB2  PRO  69           2HB      PRO  69  -2.662   5.397   2.311
  520    HB3  PRO  69           1HB      PRO  69  -2.299   7.080   1.909
  521    HG2  PRO  69           2HG      PRO  69  -1.584   4.581   0.429
  522    HG3  PRO  69           1HG      PRO  69  -2.159   6.135  -0.205
  523    HD2  PRO  69           2HD      PRO  69   0.455   5.406  -0.247
  524    HD3  PRO  69           1HD      PRO  69  -0.072   7.094  -0.099
  525    H    LYS  70           H        LYS  70  -1.718   5.391   4.891
  526    HA   LYS  70           HA       LYS  70  -0.331   2.847   5.262
  527    HB2  LYS  70           2HB      LYS  70  -0.324   4.336   7.148
  528    HB3  LYS  70           1HB      LYS  70  -2.053   4.599   7.020
  529    HG2  LYS  70           2HG      LYS  70  -2.365   2.179   7.617
  530    HG3  LYS  70           1HG      LYS  70  -0.634   2.128   7.970
  531    HD2  LYS  70           2HD      LYS  70  -0.871   3.842   9.642
  532    HD3  LYS  70           1HD      LYS  70  -2.568   4.067   9.225
  533    HE2  LYS  70           2HE      LYS  70  -2.987   1.718   9.924
  534    HE3  LYS  70           1HE      LYS  70  -1.311   1.628  10.467
  535    HZ1  LYS  70           3HZ      LYS  70  -1.746   3.435  12.009
  536    HZ2  LYS  70           1HZ      LYS  70  -2.808   2.145  12.296
  537    HZ3  LYS  70           2HZ      LYS  70  -3.355   3.531  11.483
  538    H    MET  71           H        MET  71  -1.495   0.863   5.556
  539    HA   MET  71           HA       MET  71  -4.361   0.893   5.109
  540    HB2  MET  71           2HB      MET  71  -3.540   0.835   2.830
  541    HB3  MET  71           1HB      MET  71  -2.457  -0.493   3.216
  542    HG2  MET  71           2HG      MET  71  -4.344  -1.952   3.625
  543    HG3  MET  71           1HG      MET  71  -5.461  -0.625   3.330
  544    HE1  MET  71           3HE      MET  71  -6.796  -2.055   1.608
  545    HE2  MET  71           1HE      MET  71  -5.720  -3.428   1.859
  546    HE3  MET  71           2HE      MET  71  -6.077  -2.875   0.224
  547    H    ARG  72           H        ARG  72  -5.330  -0.621   6.231
  548    HA   ARG  72           HA       ARG  72  -3.880  -3.047   7.016
  549    HB2  ARG  72           2HB      ARG  72  -4.661  -2.781   9.353
  550    HB3  ARG  72           1HB      ARG  72  -3.548  -1.506   8.867
  551    HG2  ARG  72           2HG      ARG  72  -5.378   0.033   8.555
  552    HG3  ARG  72           1HG      ARG  72  -6.548  -1.241   8.898
  553    HD2  ARG  72           2HD      ARG  72  -5.586  -1.451  11.166
  554    HD3  ARG  72           1HD      ARG  72  -4.516  -0.095  10.808
  555    HE   ARG  72           HE       ARG  72  -6.479   1.313  10.631
  556   HH11  ARG  72          1HH1      ARG  72  -6.949  -1.850  12.070
  557   HH12  ARG  72          2HH1      ARG  72  -8.391  -1.388  12.931
  558   HH21  ARG  72          1HH2      ARG  72  -8.389   1.925  11.727
  559   HH22  ARG  72          2HH2      ARG  72  -9.237   0.747  12.697
  560    H    PHE  73           H        PHE  73  -5.187  -4.815   7.348
  561    HA   PHE  73           HA       PHE  73  -7.972  -4.549   6.485
  562    HB2  PHE  73           2HB      PHE  73  -6.183  -6.941   6.932
  563    HB3  PHE  73           1HB      PHE  73  -7.911  -7.112   6.654
  564    HD1  PHE  73           2HD      PHE  73  -4.708  -6.128   5.156
  565    HD2  PHE  73           1HD      PHE  73  -8.859  -6.771   4.485
  566    HE1  PHE  73           2HE      PHE  73  -4.321  -6.078   2.727
  567    HE2  PHE  73           1HE      PHE  73  -8.478  -6.726   2.056
  568    HZ   PHE  73           HZ       PHE  73  -6.208  -6.379   1.174
  569    H    THR  74           H        THR  74  -9.756  -4.886   7.805
  570    HA   THR  74           HA       THR  74  -9.151  -5.174  10.652
  571    HB   THR  74           HB       THR  74 -11.576  -4.401  10.892
  572    HG1  THR  74           1HG      THR  74 -12.645  -3.885   9.128
  573   HG21  THR  74          3HG2      THR  74 -10.993  -2.048  10.529
  574   HG22  THR  74          1HG2      THR  74  -9.589  -2.543   9.582
  575   HG23  THR  74          2HG2      THR  74  -9.672  -2.924  11.302
  576    H    CYS  75           H        CYS  75  -9.924  -7.151   8.178
  577    HA   CYS  75           HA       CYS  75 -11.680  -8.878   9.759
  578    HB2  CYS  75           2HB      CYS  75 -12.423  -8.456   7.465
  579    HB3  CYS  75           1HB      CYS  75 -10.855  -8.953   6.842
  580    HG   CYS  75           HG       CYS  75 -11.144 -11.598   7.220
  581    H    GLU  76           H        GLU  76 -11.034 -11.156   9.926
  582    HA   GLU  76           HA       GLU  76  -8.288 -11.633  10.397
  583    HB2  GLU  76           2HB      GLU  76 -10.172 -12.937  11.399
  584    HB3  GLU  76           1HB      GLU  76 -10.416 -13.694   9.829
  585    HG2  GLU  76           2HG      GLU  76  -9.095 -15.056  11.400
  586    HG3  GLU  76           1HG      GLU  76  -8.243 -14.693   9.902
  587    H    MET  77           H        MET  77  -6.746 -12.731   9.131
  588    HA   MET  77           HA       MET  77  -7.402 -13.450   6.414
  589    HB2  MET  77           2HB      MET  77  -7.245 -11.107   6.074
  590    HB3  MET  77           1HB      MET  77  -5.789 -10.975   7.040
  591    HG2  MET  77           2HG      MET  77  -5.296 -10.726   4.690
  592    HG3  MET  77           1HG      MET  77  -4.559 -12.199   5.317
  593    HE1  MET  77           3HE      MET  77  -8.350 -11.599   4.374
  594    HE2  MET  77           1HE      MET  77  -8.357 -12.129   2.691
  595    HE3  MET  77           2HE      MET  77  -7.460 -10.684   3.158
  596    H    PHE  78           H        PHE  78  -5.605 -14.305   5.252
  597    HA   PHE  78           HA       PHE  78  -3.188 -14.936   6.751
  598    HB2  PHE  78           2HB      PHE  78  -4.913 -16.741   7.243
  599    HB3  PHE  78           1HB      PHE  78  -4.837 -17.163   5.536
  600    HD1  PHE  78           1HD      PHE  78  -2.570 -16.636   8.444
  601    HD2  PHE  78           2HD      PHE  78  -3.385 -18.845   4.897
  602    HE1  PHE  78           1HE      PHE  78  -0.650 -18.094   8.918
  603    HE2  PHE  78           2HE      PHE  78  -1.463 -20.311   5.369
  604    HZ   PHE  78           HZ       PHE  78  -0.089 -19.933   7.383
  605    H    HIS  79           H        HIS  79  -2.090 -13.760   5.265
  606    HA   HIS  79           HA       HIS  79  -1.774 -14.885   2.598
  607    HB2  HIS  79           2HB      HIS  79  -3.586 -13.232   2.340
  608    HB3  HIS  79           1HB      HIS  79  -2.563 -11.994   3.059
  609    HD1  HIS  79           1HD      HIS  79  -1.329 -10.586   1.404
  610    HD2  HIS  79           2HD      HIS  79  -2.388 -14.291  -0.149
  611    HE1  HIS  79           1HE      HIS  79  -0.543 -10.603  -0.996
  612    HA   PRO  80           HA       PRO  80   2.392 -14.328   3.736
  613    HB2  PRO  80           2HB      PRO  80   2.949 -14.088   0.833
  614    HB3  PRO  80           1HB      PRO  80   3.566 -15.256   2.007
  615    HG2  PRO  80           2HG      PRO  80   1.735 -15.954   0.194
  616    HG3  PRO  80           1HG      PRO  80   1.700 -16.608   1.841
  617    HD2  PRO  80           2HD      PRO  80   0.010 -14.476   0.612
  618    HD3  PRO  80           1HD      PRO  80  -0.435 -15.748   1.768
  619    H    ASN  81           H        ASN  81   1.205 -12.083   1.257
  620    HA   ASN  81           HA       ASN  81   3.376 -10.244   1.726
  621    HB2  ASN  81           2HB      ASN  81   2.238 -10.365  -0.472
  622    HB3  ASN  81           1HB      ASN  81   0.773  -9.727   0.269
  623   HD21  ASN  81          1HD2      ASN  81   4.030  -9.013  -0.722
  624   HD22  ASN  81          2HD2      ASN  81   3.886  -7.293  -0.656
  625    H    ILE  82           H        ILE  82   0.591 -10.971   3.392
  626    HA   ILE  82           HA       ILE  82   0.343  -8.288   4.527
  627    HB   ILE  82           HB       ILE  82  -1.431 -10.709   4.914
  628   HG12  ILE  82          2HG1      ILE  82  -1.710  -8.263   3.160
  629   HG13  ILE  82          1HG1      ILE  82  -1.541  -9.928   2.626
  630   HG21  ILE  82          1HG2      ILE  82  -1.523  -9.194   6.815
  631   HG22  ILE  82          2HG2      ILE  82  -3.021  -9.108   5.889
  632   HG23  ILE  82          3HG2      ILE  82  -1.814  -7.830   5.737
  633   HD11  ILE  82          3HD1      ILE  82  -3.890  -8.779   4.113
  634   HD12  ILE  82          1HD1      ILE  82  -3.717 -10.457   3.599
  635   HD13  ILE  82          2HD1      ILE  82  -3.825  -9.173   2.395
  636    H    TYR  83           H        TYR  83   0.969  -7.859   6.540
  637    HA   TYR  83           HA       TYR  83   2.533  -9.723   8.047
  638    HB2  TYR  83           2HB      TYR  83   1.454  -6.963   8.657
  639    HB3  TYR  83           1HB      TYR  83   2.422  -7.885   9.798
  640    HD1  TYR  83           2HD      TYR  83   4.757  -8.651   8.982
  641    HD2  TYR  83           1HD      TYR  83   2.497  -5.579   7.102
  642    HE1  TYR  83           2HE      TYR  83   6.813  -7.775   7.961
  643    HE2  TYR  83           1HE      TYR  83   4.545  -4.694   6.072
  644    HH   TYR  83           HH       TYR  83   7.413  -6.401   5.920
  645    HA   PRO  84           HA       PRO  84  -0.510 -11.918  10.170
  646    HB2  PRO  84           2HB      PRO  84   0.910 -11.486  12.731
  647    HB3  PRO  84           1HB      PRO  84   0.573 -12.985  11.868
  648    HG2  PRO  84           2HG      PRO  84   3.040 -12.011  11.924
  649    HG3  PRO  84           1HG      PRO  84   2.391 -12.724  10.432
  650    HD2  PRO  84           2HD      PRO  84   2.613  -9.826  11.199
  651    HD3  PRO  84           1HD      PRO  84   3.049 -10.606   9.671
  652    H    ASP  85           H        ASP  85   0.342  -8.833  11.487
  653    HA   ASP  85           HA       ASP  85  -1.988  -8.693  13.200
  654    HB2  ASP  85           2HB      ASP  85  -1.183  -6.539  13.864
  655    HB3  ASP  85           1HB      ASP  85   0.207  -7.614  13.774
  656    H    GLY  86           H        GLY  86  -1.589  -8.438   9.937
  657    HA2  GLY  86           2HA      GLY  86  -3.586  -7.983   8.658
  658    HA3  GLY  86           1HA      GLY  86  -3.950  -6.680   9.773
  659    H    ARG  87           H        ARG  87  -1.089  -5.714   9.633
  660    HA   ARG  87           HA       ARG  87  -1.404  -3.781   7.696
  661    HB2  ARG  87           2HB      ARG  87   0.209  -3.635   9.552
  662    HB3  ARG  87           1HB      ARG  87   1.219  -4.834   8.753
  663    HG2  ARG  87           2HG      ARG  87   1.371  -3.268   6.799
  664    HG3  ARG  87           1HG      ARG  87   0.573  -2.054   7.801
  665    HD2  ARG  87           2HD      ARG  87   2.376  -2.251   9.446
  666    HD3  ARG  87           1HD      ARG  87   3.172  -3.439   8.416
  667    HE   ARG  87           HE       ARG  87   2.628  -0.865   7.185
  668   HH11  ARG  87          1HH1      ARG  87   4.958  -2.870   8.892
  669   HH12  ARG  87          2HH1      ARG  87   6.325  -1.945   8.348
  670   HH21  ARG  87          1HH2      ARG  87   4.429   0.329   6.474
  671   HH22  ARG  87          2HH2      ARG  87   6.032  -0.122   6.980
  672    H    VAL  88           H        VAL  88  -1.106  -3.621   5.609
  673    HA   VAL  88           HA       VAL  88  -0.239  -5.914   4.066
  674    HB   VAL  88           HB       VAL  88  -0.866  -3.234   2.869
  675   HG11  VAL  88          1HG1      VAL  88  -1.779  -4.607   1.057
  676   HG12  VAL  88          2HG1      VAL  88  -1.363  -6.064   1.960
  677   HG13  VAL  88          3HG1      VAL  88  -0.088  -4.989   1.386
  678   HG21  VAL  88          3HG2      VAL  88  -2.630  -3.634   4.512
  679   HG22  VAL  88          1HG2      VAL  88  -2.923  -5.226   3.816
  680   HG23  VAL  88          2HG2      VAL  88  -3.246  -3.774   2.866
  681    H    CYS  89           H        CYS  89   1.759  -6.222   3.296
  682    HA   CYS  89           HA       CYS  89   3.804  -4.335   3.926
  683    HB2  CYS  89           2HB      CYS  89   4.180  -6.746   4.135
  684    HB3  CYS  89           1HB      CYS  89   3.982  -6.934   2.396
  685    HG   CYS  89           HG       CYS  89   6.249  -4.731   2.549
  686    H    ILE  90           H        ILE  90   2.358  -5.483   0.900
  687    HA   ILE  90           HA       ILE  90   3.511  -5.072  -1.252
  688    HB   ILE  90           HB       ILE  90   1.946  -3.263  -2.137
  689   HG12  ILE  90          2HG1      ILE  90   0.764  -3.611   0.628
  690   HG13  ILE  90          1HG1      ILE  90   1.479  -2.134  -0.013
  691   HG21  ILE  90          1HG2      ILE  90   1.571  -5.638  -2.429
  692   HG22  ILE  90          2HG2      ILE  90   0.048  -4.808  -2.119
  693   HG23  ILE  90          3HG2      ILE  90   0.824  -5.737  -0.835
  694   HD11  ILE  90          3HD1      ILE  90  -0.999  -3.496  -1.059
  695   HD12  ILE  90          1HD1      ILE  90  -0.283  -2.013  -1.698
  696   HD13  ILE  90          2HD1      ILE  90  -0.946  -2.038  -0.064
  697    H    SER  91           H        SER  91   5.326  -4.191  -1.981
  698    HA   SER  91           HA       SER  91   6.772  -2.297  -0.610
  699    HB2  SER  91           2HB      SER  91   6.957  -3.115  -3.512
  700    HB3  SER  91           1HB      SER  91   8.196  -2.213  -2.641
  701    HG   SER  91           HG       SER  91   8.774  -3.955  -1.592
  702    H    ILE  92           H        ILE  92   4.297  -1.748  -2.986
  703    HA   ILE  92           HA       ILE  92   5.064   0.785  -3.894
  704    HB   ILE  92           HB       ILE  92   3.338  -0.392  -5.065
  705   HG12  ILE  92          2HG1      ILE  92   2.145   2.044  -3.724
  706   HG13  ILE  92          1HG1      ILE  92   3.216   2.065  -5.121
  707   HG21  ILE  92          1HG2      ILE  92   1.683  -0.198  -2.556
  708   HG22  ILE  92          2HG2      ILE  92   2.394  -1.663  -3.235
  709   HG23  ILE  92          3HG2      ILE  92   1.123  -0.812  -4.113
  710   HD11  ILE  92          3HD1      ILE  92   0.910   2.381  -5.784
  711   HD12  ILE  92          1HD1      ILE  92   0.461   0.858  -5.018
  712   HD13  ILE  92          2HD1      ILE  92   1.533   0.859  -6.418
  713    H    LEU  93           H        LEU  93   3.057  -0.154  -1.108
  714    HA   LEU  93           HA       LEU  93   2.932   2.634  -0.239
  715    HB2  LEU  93           2HB      LEU  93   1.678   0.153   0.940
  716    HB3  LEU  93           1HB      LEU  93   1.427   1.788   1.517
  717    HG   LEU  93           HG       LEU  93   0.573   0.683  -1.158
  718   HD11  LEU  93          1HD1      LEU  93  -1.683   1.090  -0.310
  719   HD12  LEU  93          2HD1      LEU  93  -1.008   1.628   1.229
  720   HD13  LEU  93          3HD1      LEU  93  -0.806  -0.047   0.715
  721   HD21  LEU  93          3HD2      LEU  93  -0.455   2.858  -1.539
  722   HD22  LEU  93          1HD2      LEU  93   1.292   3.013  -1.356
  723   HD23  LEU  93          2HD2      LEU  93   0.223   3.458  -0.025
  724    H    HIS  94           H        HIS  94   5.135   0.273  -0.010
  725    HA   HIS  94           HA       HIS  94   5.534   0.291   2.849
  726    HB2  HIS  94           2HB      HIS  94   5.777  -1.767   1.443
  727    HB3  HIS  94           1HB      HIS  94   7.213  -1.051   0.727
  728    HD1  HIS  94           1HD      HIS  94   8.693  -2.988   1.660
  729    HD2  HIS  94           2HD      HIS  94   6.744  -0.744   4.567
  730    HE1  HIS  94           1HE      HIS  94   9.730  -3.636   3.871
  731    H    ALA  95           H        ALA  95   8.033   0.639   0.304
  732    HA   ALA  95           HA       ALA  95   9.040   3.072   1.390
  733    HB1  ALA  95           1HB      ALA  95  10.559   0.553   2.069
  734    HB2  ALA  95           2HB      ALA  95   9.699   1.581   3.216
  735    HB3  ALA  95           3HB      ALA  95  11.111   2.202   2.359
  736    HA   PRO  96           HA       PRO  96  11.227   2.890  -2.521
  737    HB2  PRO  96           2HB      PRO  96  13.080   4.891  -1.476
  738    HB3  PRO  96           1HB      PRO  96  11.876   5.051  -2.756
  739    HG2  PRO  96           2HG      PRO  96  11.621   6.280  -0.360
  740    HG3  PRO  96           1HG      PRO  96  10.228   5.730  -1.310
  741    HD2  PRO  96           2HD      PRO  96  11.541   4.437   1.056
  742    HD3  PRO  96           1HD      PRO  96   9.811   4.612   0.684
  743    H    GLY  97           H        GLY  97  12.717   2.535   0.572
  744    HA2  GLY  97           2HA      GLY  97  14.814   0.866  -0.663
  745    HA3  GLY  97           1HA      GLY  97  15.167   1.927   0.697
  746    H    ASP  98           H        ASP  98  12.884  -0.623  -0.235
  747    HA   ASP  98           HA       ASP  98  12.371  -1.240   2.541
  748    HB2  ASP  98           2HB      ASP  98  10.686  -2.790   1.617
  749    HB3  ASP  98           1HB      ASP  98  10.485  -1.144   1.044
  750    H    ASP  99           H        ASP  99  15.001  -1.812   1.479
  751    HA   ASP  99           HA       ASP  99  16.626  -3.330   1.835
  752    HB2  ASP  99           2HB      ASP  99  14.401  -5.017   2.998
  753    HB3  ASP  99           1HB      ASP  99  16.106  -5.441   3.045
  754    HA   PRO 100           HA       PRO 100  16.526  -5.671  -1.903
  755    HB2  PRO 100           2HB      PRO 100  18.884  -7.125  -0.945
  756    HB3  PRO 100           1HB      PRO 100  18.741  -5.988  -2.288
  757    HG2  PRO 100           2HG      PRO 100  20.071  -5.374  -0.025
  758    HG3  PRO 100           1HG      PRO 100  19.179  -4.159  -0.962
  759    HD2  PRO 100           2HD      PRO 100  18.364  -5.591   1.545
  760    HD3  PRO 100           1HD      PRO 100  18.176  -3.876   1.116
  761    H    MET 101           H        MET 101  14.574  -6.737  -0.846
  762    HA   MET 101           HA       MET 101  15.003  -9.382   0.237
  763    HB2  MET 101           2HB      MET 101  12.469  -7.942  -0.531
  764    HB3  MET 101           1HB      MET 101  12.538  -9.509   0.268
  765    HG2  MET 101           2HG      MET 101  13.557  -6.902   1.363
  766    HG3  MET 101           1HG      MET 101  12.109  -7.763   1.861
  767    HE1  MET 101           3HE      MET 101  12.090 -10.037   3.173
  768    HE2  MET 101           1HE      MET 101  13.542 -10.945   3.594
  769    HE3  MET 101           2HE      MET 101  13.052 -10.800   1.907
  770    H    GLY 102           H        GLY 102  14.990  -8.054  -2.793
  771    HA2  GLY 102           2HA      GLY 102  15.313  -9.143  -4.818
  772    HA3  GLY 102           1HA      GLY 102  14.894 -10.663  -4.039
  773    H    TYR 103           H        TYR 103  13.029  -7.664  -4.170
  774    HA   TYR 103           HA       TYR 103  10.638  -9.004  -4.897
  775    HB2  TYR 103           2HB      TYR 103  11.339  -6.449  -4.001
  776    HB3  TYR 103           1HB      TYR 103  10.593  -6.195  -5.566
  777    HD1  TYR 103           1HD      TYR 103  10.072  -7.436  -2.145
  778    HD2  TYR 103           2HD      TYR 103   8.248  -6.609  -5.900
  779    HE1  TYR 103           1HE      TYR 103   7.853  -7.641  -1.102
  780    HE2  TYR 103           2HE      TYR 103   6.025  -6.809  -4.869
  781    HH   TYR 103           HH       TYR 103   5.019  -7.942  -2.872
  782    H    GLU 104           H        GLU 104   9.563  -9.033  -6.815
  783    HA   GLU 104           HA       GLU 104  11.060  -8.292  -9.224
  784    HB2  GLU 104           2HB      GLU 104  10.165 -11.057  -8.463
  785    HB3  GLU 104           1HB      GLU 104  10.335 -10.603 -10.153
  786    HG2  GLU 104           2HG      GLU 104  12.502 -10.545  -8.064
  787    HG3  GLU 104           1HG      GLU 104  12.326 -11.725  -9.364
  788    H    SER 105           H        SER 105   9.620  -9.177 -11.191
  789    HA   SER 105           HA       SER 105   7.807  -8.898 -12.482
  790    HB2  SER 105           2HB      SER 105   6.282  -9.269  -9.896
  791    HB3  SER 105           1HB      SER 105   5.581  -9.340 -11.513
  792    HG   SER 105           HG       SER 105   6.138 -11.420 -10.613
  793    H    SER 106           H        SER 106   6.162  -7.390  -9.764
  794    HA   SER 106           HA       SER 106   5.862  -4.977 -11.329
  795    HB2  SER 106           2HB      SER 106   4.840  -5.625  -8.555
  796    HB3  SER 106           1HB      SER 106   4.340  -4.263  -9.558
  797    HG   SER 106           HG       SER 106   3.873  -6.140 -11.138
  798    H    ALA 107           H        ALA 107   6.910  -5.645  -7.991
  799    HA   ALA 107           HA       ALA 107   8.193  -4.439  -6.538
  800    HB1  ALA 107           1HB      ALA 107  10.418  -3.872  -7.346
  801    HB2  ALA 107           2HB      ALA 107   9.867  -4.027  -9.015
  802    HB3  ALA 107           3HB      ALA 107   9.918  -5.447  -7.969
  803    H    GLU 108           H        GLU 108   6.069  -2.984  -7.257
  804    HA   GLU 108           HA       GLU 108   6.690  -0.467  -8.423
  805    HB2  GLU 108           2HB      GLU 108   4.294  -1.396  -6.833
  806    HB3  GLU 108           1HB      GLU 108   4.396   0.152  -7.661
  807    HG2  GLU 108           2HG      GLU 108   4.652  -2.505  -9.047
  808    HG3  GLU 108           1HG      GLU 108   3.133  -1.628  -8.875
  809    H    ARG 109           H        ARG 109   7.117   1.446  -7.492
  810    HA   ARG 109           HA       ARG 109   7.310   1.549  -4.545
  811    HB2  ARG 109           2HB      ARG 109   9.073   2.673  -6.679
  812    HB3  ARG 109           1HB      ARG 109   8.893   3.573  -5.191
  813    HG2  ARG 109           2HG      ARG 109  10.885   2.187  -5.154
  814    HG3  ARG 109           1HG      ARG 109   9.734   1.684  -3.919
  815    HD2  ARG 109           2HD      ARG 109   9.044  -0.189  -5.244
  816    HD3  ARG 109           1HD      ARG 109  10.006   0.369  -6.614
  817    HE   ARG 109           HE       ARG 109  11.926  -0.407  -5.572
  818   HH11  ARG 109          1HH1      ARG 109   9.177  -0.716  -3.431
  819   HH12  ARG 109          2HH1      ARG 109  10.001  -1.766  -2.313
  820   HH21  ARG 109          1HH2      ARG 109  13.013  -1.772  -4.111
  821   HH22  ARG 109          2HH2      ARG 109  12.181  -2.333  -2.677
  822    H    TRP 110           H        TRP 110   6.465   3.380  -3.548
  823    HA   TRP 110           HA       TRP 110   4.318   4.635  -4.736
  824    HB2  TRP 110           2HB      TRP 110   4.645   4.558  -2.295
  825    HB3  TRP 110           1HB      TRP 110   5.971   5.711  -2.443
  826    HD1  TRP 110           HD       TRP 110   5.338   8.220  -2.400
  827    HE1  TRP 110           1HE      TRP 110   3.131   9.544  -2.452
  828    HE3  TRP 110           3HE      TRP 110   2.107   4.373  -3.329
  829    HZ2  TRP 110           2HZ      TRP 110   0.385   9.023  -2.826
  830    HZ3  TRP 110           3HZ      TRP 110  -0.292   4.869  -3.524
  831    HH2  TRP 110           HH       TRP 110  -1.137   7.146  -3.277
  832    H    SER 111           H        SER 111   4.183   6.029  -6.253
  833    HA   SER 111           HA       SER 111   5.960   8.333  -6.344
  834    HB2  SER 111           2HB      SER 111   5.240   6.675  -8.785
  835    HB3  SER 111           1HB      SER 111   6.240   8.130  -8.765
  836    HG   SER 111           HG       SER 111   7.232   6.365  -7.019
  837    HA   PRO 112           HA       PRO 112   2.202  10.565  -6.893
  838    HB2  PRO 112           2HB      PRO 112   3.199  11.916  -9.327
  839    HB3  PRO 112           1HB      PRO 112   2.709  12.606  -7.776
  840    HG2  PRO 112           2HG      PRO 112   5.282  12.495  -8.481
  841    HG3  PRO 112           1HG      PRO 112   4.777  12.226  -6.801
  842    HD2  PRO 112           2HD      PRO 112   5.560  10.230  -8.892
  843    HD3  PRO 112           1HD      PRO 112   5.969  10.272  -7.164
  844    H    VAL 113           H        VAL 113   3.255   8.531  -9.385
  845    HA   VAL 113           HA       VAL 113   0.939   8.839 -11.064
  846    HB   VAL 113           HB       VAL 113   3.127   8.312 -12.033
  847   HG11  VAL 113          1HG1      VAL 113   4.064   6.970 -10.259
  848   HG12  VAL 113          2HG1      VAL 113   4.091   6.067 -11.773
  849   HG13  VAL 113          3HG1      VAL 113   2.872   5.703 -10.552
  850   HG21  VAL 113          3HG2      VAL 113   1.166   7.659 -13.285
  851   HG22  VAL 113          1HG2      VAL 113   1.091   6.126 -12.416
  852   HG23  VAL 113          2HG2      VAL 113   2.442   6.460 -13.498
  853    H    GLN 114           H        GLN 114   1.470   7.319  -8.147
  854    HA   GLN 114           HA       GLN 114  -0.117   4.953  -8.696
  855    HB2  GLN 114           2HB      GLN 114   0.794   5.986  -6.005
  856    HB3  GLN 114           1HB      GLN 114   0.247   4.360  -6.392
  857    HG2  GLN 114           2HG      GLN 114   2.793   5.695  -7.258
  858    HG3  GLN 114           1HG      GLN 114   2.614   4.301  -6.194
  859   HE21  GLN 114          1HE2      GLN 114   4.106   4.623  -8.697
  860   HE22  GLN 114          2HE2      GLN 114   3.503   3.414  -9.778
  861    H    SER 115           H        SER 115  -2.191   4.545  -7.880
  862    HA   SER 115           HA       SER 115  -3.627   6.845  -6.767
  863    HB2  SER 115           2HB      SER 115  -5.547   6.290  -8.293
  864    HB3  SER 115           1HB      SER 115  -4.121   6.901  -9.128
  865    HG   SER 115           HG       SER 115  -5.078   5.035 -10.131
  866    H    VAL 116           H        VAL 116  -5.886   6.127  -6.035
  867    HA   VAL 116           HA       VAL 116  -5.482   3.968  -4.162
  868    HB   VAL 116           HB       VAL 116  -7.771   4.342  -3.395
  869   HG11  VAL 116          1HG1      VAL 116  -6.001   5.780  -2.545
  870   HG12  VAL 116          2HG1      VAL 116  -7.528   6.655  -2.645
  871   HG13  VAL 116          3HG1      VAL 116  -6.279   6.921  -3.861
  872   HG21  VAL 116          3HG2      VAL 116  -8.854   4.781  -5.534
  873   HG22  VAL 116          1HG2      VAL 116  -8.001   6.321  -5.661
  874   HG23  VAL 116          2HG2      VAL 116  -9.188   6.071  -4.378
  875    H    GLU 117           H        GLU 117  -7.145   4.386  -7.169
  876    HA   GLU 117           HA       GLU 117  -8.433   1.934  -7.412
  877    HB2  GLU 117           2HB      GLU 117  -8.778   3.665  -9.056
  878    HB3  GLU 117           1HB      GLU 117  -7.081   3.635  -9.513
  879    HG2  GLU 117           2HG      GLU 117  -7.537   1.181 -10.162
  880    HG3  GLU 117           1HG      GLU 117  -9.236   1.655 -10.127
  881    H    LYS 118           H        LYS 118  -5.133   2.790  -8.483
  882    HA   LYS 118           HA       LYS 118  -4.485   0.229  -9.424
  883    HB2  LYS 118           2HB      LYS 118  -3.234   2.267 -10.026
  884    HB3  LYS 118           1HB      LYS 118  -2.610   2.357  -8.384
  885    HG2  LYS 118           2HG      LYS 118  -1.458   0.238  -8.685
  886    HG3  LYS 118           1HG      LYS 118  -2.111   0.104 -10.319
  887    HD2  LYS 118           2HD      LYS 118  -0.914   2.089 -10.999
  888    HD3  LYS 118           1HD      LYS 118  -0.342   2.342  -9.349
  889    HE2  LYS 118           2HE      LYS 118   1.433   1.354 -10.601
  890    HE3  LYS 118           1HE      LYS 118   0.814   0.144  -9.483
  891    HZ1  LYS 118           3HZ      LYS 118   0.204   0.329 -12.382
  892    HZ2  LYS 118           1HZ      LYS 118  -0.479  -0.804 -11.323
  893    HZ3  LYS 118           2HZ      LYS 118   1.186  -0.826 -11.637
  894    H    ILE 119           H        ILE 119  -4.046   1.720  -6.240
  895    HA   ILE 119           HA       ILE 119  -2.437  -0.245  -5.079
  896    HB   ILE 119           HB       ILE 119  -4.516   1.513  -3.764
  897   HG12  ILE 119          2HG1      ILE 119  -1.508   1.804  -3.931
  898   HG13  ILE 119          1HG1      ILE 119  -2.658   2.694  -4.924
  899   HG21  ILE 119          1HG2      ILE 119  -2.310  -0.113  -2.507
  900   HG22  ILE 119          2HG2      ILE 119  -4.042  -0.410  -2.358
  901   HG23  ILE 119          3HG2      ILE 119  -3.333   1.049  -1.664
  902   HD11  ILE 119          3HD1      ILE 119  -1.838   4.037  -3.068
  903   HD12  ILE 119          1HD1      ILE 119  -2.446   2.839  -1.926
  904   HD13  ILE 119          2HD1      ILE 119  -3.573   3.749  -2.932
  905    H    LEU 120           H        LEU 120  -6.005   0.013  -5.074
  906    HA   LEU 120           HA       LEU 120  -6.283  -2.386  -3.554
  907    HB2  LEU 120           2HB      LEU 120  -8.179  -0.510  -4.886
  908    HB3  LEU 120           1HB      LEU 120  -8.757  -2.085  -4.376
  909    HG   LEU 120           HG       LEU 120  -8.034  -1.583  -2.059
  910   HD11  LEU 120          1HD1      LEU 120  -7.432   0.710  -1.449
  911   HD12  LEU 120          2HD1      LEU 120  -7.400   1.149  -3.156
  912   HD13  LEU 120          3HD1      LEU 120  -6.240  -0.018  -2.525
  913   HD21  LEU 120          3HD2      LEU 120 -10.331  -1.148  -2.719
  914   HD22  LEU 120          1HD2      LEU 120  -9.883   0.467  -3.267
  915   HD23  LEU 120          2HD2      LEU 120  -9.778   0.056  -1.556
  916    H    LEU 121           H        LEU 121  -6.241  -1.683  -6.991
  917    HA   LEU 121           HA       LEU 121  -7.095  -4.281  -7.805
  918    HB2  LEU 121           2HB      LEU 121  -5.787  -1.965  -9.113
  919    HB3  LEU 121           1HB      LEU 121  -5.532  -3.526  -9.866
  920    HG   LEU 121           HG       LEU 121  -7.398  -2.350 -10.901
  921   HD11  LEU 121          1HD1      LEU 121  -8.263  -4.738  -9.281
  922   HD12  LEU 121          2HD1      LEU 121  -7.465  -4.771 -10.854
  923   HD13  LEU 121          3HD1      LEU 121  -9.093  -4.107 -10.703
  924   HD21  LEU 121          3HD2      LEU 121  -8.115  -1.004  -8.997
  925   HD22  LEU 121          1HD2      LEU 121  -8.694  -2.457  -8.181
  926   HD23  LEU 121          2HD2      LEU 121  -9.463  -1.920  -9.675
  927    H    SER 122           H        SER 122  -4.057  -2.877  -6.872
  928    HA   SER 122           HA       SER 122  -2.402  -5.099  -7.495
  929    HB2  SER 122           2HB      SER 122  -2.032  -2.971  -5.372
  930    HB3  SER 122           1HB      SER 122  -0.786  -4.072  -5.947
  931    HG   SER 122           HG       SER 122  -2.164  -2.129  -7.496
  932    H    VAL 123           H        VAL 123  -4.375  -4.211  -4.731
  933    HA   VAL 123           HA       VAL 123  -3.651  -6.306  -2.997
  934    HB   VAL 123           HB       VAL 123  -6.269  -4.813  -3.284
  935   HG11  VAL 123          1HG1      VAL 123  -5.364  -6.584  -1.016
  936   HG12  VAL 123          2HG1      VAL 123  -6.640  -6.961  -2.171
  937   HG13  VAL 123          3HG1      VAL 123  -6.833  -5.612  -1.052
  938   HG21  VAL 123          3HG2      VAL 123  -5.483  -3.544  -1.357
  939   HG22  VAL 123          1HG2      VAL 123  -4.351  -3.418  -2.702
  940   HG23  VAL 123          2HG2      VAL 123  -3.989  -4.479  -1.340
  941    H    VAL 124           H        VAL 124  -6.224  -6.034  -5.433
  942    HA   VAL 124           HA       VAL 124  -7.339  -8.591  -5.209
  943    HB   VAL 124           HB       VAL 124  -7.053  -6.789  -7.618
  944   HG11  VAL 124          1HG1      VAL 124  -7.400  -9.046  -8.408
  945   HG12  VAL 124          2HG1      VAL 124  -8.883  -8.109  -8.615
  946   HG13  VAL 124          3HG1      VAL 124  -8.744  -9.260  -7.286
  947   HG21  VAL 124          3HG2      VAL 124  -9.403  -6.251  -7.145
  948   HG22  VAL 124          1HG2      VAL 124  -8.335  -5.822  -5.807
  949   HG23  VAL 124          2HG2      VAL 124  -9.335  -7.274  -5.710
  950    H    SER 125           H        SER 125  -4.559  -7.457  -7.050
  951    HA   SER 125           HA       SER 125  -4.145  -9.828  -8.527
  952    HB2  SER 125           2HB      SER 125  -2.137  -7.700  -7.755
  953    HB3  SER 125           1HB      SER 125  -1.951  -8.883  -9.051
  954    HG   SER 125           HG       SER 125  -3.854  -6.777  -8.880
  955    H    MET 126           H        MET 126  -2.843  -8.677  -5.458
  956    HA   MET 126           HA       MET 126  -1.080 -10.884  -5.116
  957    HB2  MET 126           2HB      MET 126  -0.609 -10.052  -2.950
  958    HB3  MET 126           1HB      MET 126  -0.794  -8.660  -3.995
  959    HG2  MET 126           2HG      MET 126  -2.945  -8.183  -3.091
  960    HG3  MET 126           1HG      MET 126  -2.960  -9.698  -2.189
  961    HE1  MET 126           3HE      MET 126  -3.618  -8.421   0.005
  962    HE2  MET 126           1HE      MET 126  -3.591  -6.862  -0.820
  963    HE3  MET 126           2HE      MET 126  -2.706  -7.075   0.689
  964    H    LEU 127           H        LEU 127  -4.423 -10.298  -4.231
  965    HA   LEU 127           HA       LEU 127  -4.747 -12.454  -2.446
  966    HB2  LEU 127           2HB      LEU 127  -6.741 -11.137  -4.289
  967    HB3  LEU 127           1HB      LEU 127  -7.157 -12.271  -3.024
  968    HG   LEU 127           HG       LEU 127  -5.893  -9.565  -2.605
  969   HD11  LEU 127          1HD1      LEU 127  -8.209  -9.401  -3.311
  970   HD12  LEU 127          2HD1      LEU 127  -8.056  -8.986  -1.604
  971   HD13  LEU 127          3HD1      LEU 127  -8.687 -10.564  -2.075
  972   HD21  LEU 127          3HD2      LEU 127  -6.870 -11.594  -0.601
  973   HD22  LEU 127          1HD2      LEU 127  -6.274  -9.977  -0.232
  974   HD23  LEU 127          2HD2      LEU 127  -5.185 -11.185  -0.918
  975    H    ALA 128           H        ALA 128  -4.776 -12.227  -5.919
  976    HA   ALA 128           HA       ALA 128  -5.587 -14.981  -6.280
  977    HB1  ALA 128           1HB      ALA 128  -6.197 -13.286  -7.944
  978    HB2  ALA 128           2HB      ALA 128  -5.214 -14.565  -8.657
  979    HB3  ALA 128           3HB      ALA 128  -4.489 -13.003  -8.279
  980    H    GLU 129           H        GLU 129  -2.748 -13.256  -7.445
  981    HA   GLU 129           HA       GLU 129  -1.085 -15.583  -6.829
  982    HB2  GLU 129           2HB      GLU 129  -0.978 -14.624  -9.119
  983    HB3  GLU 129           1HB      GLU 129  -0.385 -13.115  -8.430
  984    HG2  GLU 129           2HG      GLU 129   1.576 -14.276  -7.563
  985    HG3  GLU 129           1HG      GLU 129   0.981 -15.786  -8.251
  986    HA   PRO 130           HA       PRO 130   0.166 -13.334  -3.075
  987    HB2  PRO 130           2HB      PRO 130   1.792 -15.825  -2.940
  988    HB3  PRO 130           1HB      PRO 130   0.796 -15.067  -1.696
  989    HG2  PRO 130           2HG      PRO 130  -0.052 -17.251  -2.928
  990    HG3  PRO 130           1HG      PRO 130  -1.181 -15.930  -2.573
  991    HD2  PRO 130           2HD      PRO 130   0.132 -16.659  -5.161
  992    HD3  PRO 130           1HD      PRO 130  -1.533 -16.121  -4.853
  993    H    ASN 131           H        ASN 131   2.594 -13.345  -2.103
  994    HA   ASN 131           HA       ASN 131   4.223 -12.398  -4.344
  995    HB2  ASN 131           2HB      ASN 131   3.914 -11.451  -1.541
  996    HB3  ASN 131           1HB      ASN 131   5.470 -11.219  -2.338
  997   HD21  ASN 131          1HD2      ASN 131   5.577  -9.962  -4.224
  998   HD22  ASN 131          2HD2      ASN 131   4.324  -8.824  -4.619
  999    H    ASP 132           H        ASP 132   5.251 -14.089  -4.949
 1000    HA   ASP 132           HA       ASP 132   6.650 -15.885  -3.168
 1001    HB2  ASP 132           2HB      ASP 132   6.562 -15.683  -6.172
 1002    HB3  ASP 132           1HB      ASP 132   7.447 -16.932  -5.305
 1003    H    GLU 133           H        GLU 133   7.757 -13.556  -2.543
 1004    HA   GLU 133           HA       GLU 133  10.491 -14.116  -3.169
 1005    HB2  GLU 133           2HB      GLU 133  11.159 -12.117  -4.223
 1006    HB3  GLU 133           1HB      GLU 133   9.725 -12.630  -5.088
 1007    HG2  GLU 133           2HG      GLU 133   9.762 -10.501  -2.961
 1008    HG3  GLU 133           1HG      GLU 133   9.870 -10.191  -4.689
 1009    H    SER 134           H        SER 134   8.244 -11.777  -1.779
 1010    HA   SER 134           HA       SER 134  10.115 -10.956   0.258
 1011    HB2  SER 134           2HB      SER 134   8.046  -9.702   1.115
 1012    HB3  SER 134           1HB      SER 134   8.645  -9.257  -0.484
 1013    HG   SER 134           HG       SER 134   7.000 -10.454  -1.424
 1014    H    GLY 135           H        GLY 135   6.793 -11.808   0.883
 1015    HA2  GLY 135           2HA      GLY 135   5.894 -13.467   2.276
 1016    HA3  GLY 135           1HA      GLY 135   7.525 -14.014   2.632
 1017    H    ALA 136           H        ALA 136   5.567 -11.072   3.123
 1018    HA   ALA 136           HA       ALA 136   6.634 -10.162   5.500
 1019    HB1  ALA 136           1HB      ALA 136   4.459  -9.147   5.942
 1020    HB2  ALA 136           2HB      ALA 136   3.732 -10.160   4.696
 1021    HB3  ALA 136           3HB      ALA 136   4.932  -8.946   4.255
 1022    H    ASN 137           H        ASN 137   3.881 -12.370   5.105
 1023    HA   ASN 137           HA       ASN 137   4.291 -13.379   7.829
 1024    HB2  ASN 137           2HB      ASN 137   1.976 -12.706   6.953
 1025    HB3  ASN 137           1HB      ASN 137   2.068 -14.130   5.931
 1026   HD21  ASN 137          1HD2      ASN 137   0.242 -14.975   7.007
 1027   HD22  ASN 137          2HD2      ASN 137   0.387 -15.698   8.569
 1028    H    VAL 138           H        VAL 138   5.859 -14.919   7.829
 1029    HA   VAL 138           HA       VAL 138   6.475 -16.478   5.535
 1030    HB   VAL 138           HB       VAL 138   7.317 -16.994   8.390
 1031   HG11  VAL 138          1HG1      VAL 138   9.101 -18.343   7.424
 1032   HG12  VAL 138          2HG1      VAL 138   8.505 -18.009   5.800
 1033   HG13  VAL 138          3HG1      VAL 138   7.530 -18.972   6.913
 1034   HG21  VAL 138          3HG2      VAL 138   8.735 -15.512   6.173
 1035   HG22  VAL 138          1HG2      VAL 138   9.386 -15.849   7.778
 1036   HG23  VAL 138          2HG2      VAL 138   7.995 -14.781   7.597
 1037    H    ASP 139           H        ASP 139   4.433 -17.046   8.336
 1038    HA   ASP 139           HA       ASP 139   4.171 -19.839   8.015
 1039    HB2  ASP 139           2HB      ASP 139   3.381 -18.503  10.011
 1040    HB3  ASP 139           1HB      ASP 139   2.011 -17.985   9.038
 1041    H    ALA 140           H        ALA 140   2.610 -17.107   6.527
 1042    HA   ALA 140           HA       ALA 140   0.688 -18.685   5.088
 1043    HB1  ALA 140           1HB      ALA 140   1.449 -15.794   4.726
 1044    HB2  ALA 140           2HB      ALA 140   0.178 -16.399   5.790
 1045    HB3  ALA 140           3HB      ALA 140   0.035 -16.600   4.043
 1046    H    SER 141           H        SER 141   3.827 -17.145   4.329
 1047    HA   SER 141           HA       SER 141   3.598 -17.696   1.531
 1048    HB2  SER 141           2HB      SER 141   6.068 -17.091   1.546
 1049    HB3  SER 141           1HB      SER 141   4.970 -15.844   2.137
 1050    HG   SER 141           HG       SER 141   7.030 -16.782   3.390
 1051    H    LYS 142           H        LYS 142   5.025 -19.271   4.300
 1052    HA   LYS 142           HA       LYS 142   6.418 -21.291   2.900
 1053    HB2  LYS 142           2HB      LYS 142   6.724 -20.644   5.320
 1054    HB3  LYS 142           1HB      LYS 142   5.210 -21.465   5.668
 1055    HG2  LYS 142           2HG      LYS 142   7.106 -22.861   6.214
 1056    HG3  LYS 142           1HG      LYS 142   6.165 -23.556   4.906
 1057    HD2  LYS 142           2HD      LYS 142   8.499 -23.795   4.388
 1058    HD3  LYS 142           1HD      LYS 142   7.793 -22.609   3.289
 1059    HE2  LYS 142           2HE      LYS 142   9.930 -21.809   4.068
 1060    HE3  LYS 142           1HE      LYS 142   8.647 -20.804   4.738
 1061    HZ1  LYS 142           3HZ      LYS 142  10.013 -23.018   6.175
 1062    HZ2  LYS 142           1HZ      LYS 142   8.830 -21.985   6.823
 1063    HZ3  LYS 142           2HZ      LYS 142  10.347 -21.368   6.379
 1064    H    MET 143           H        MET 143   3.216 -21.247   4.472
 1065    HA   MET 143           HA       MET 143   2.221 -23.653   3.604
 1066    HB2  MET 143           2HB      MET 143   1.123 -22.041   5.171
 1067    HB3  MET 143           1HB      MET 143   0.681 -21.056   3.785
 1068    HG2  MET 143           2HG      MET 143  -1.235 -22.282   4.308
 1069    HG3  MET 143           1HG      MET 143  -0.541 -23.095   2.908
 1070    HE1  MET 143           3HE      MET 143  -0.142 -24.641   7.233
 1071    HE2  MET 143           1HE      MET 143  -0.936 -23.129   6.790
 1072    HE3  MET 143           2HE      MET 143   0.810 -23.295   6.607
 1073    H    TRP 144           H        TRP 144   2.636 -20.703   1.750
 1074    HA   TRP 144           HA       TRP 144   0.907 -21.565  -0.405
 1075    HB2  TRP 144           2HB      TRP 144   0.906 -19.231  -0.056
 1076    HB3  TRP 144           1HB      TRP 144   2.656 -19.159   0.076
 1077    HD1  TRP 144           HD       TRP 144   3.695 -18.006  -1.924
 1078    HE1  TRP 144           1HE      TRP 144   3.191 -17.805  -4.441
 1079    HE3  TRP 144           3HE      TRP 144  -0.521 -20.895  -2.131
 1080    HZ2  TRP 144           2HZ      TRP 144   1.264 -18.768  -6.268
 1081    HZ3  TRP 144           3HZ      TRP 144  -1.630 -21.208  -4.302
 1082    HH2  TRP 144           HH       TRP 144  -0.756 -20.164  -6.328
 1083    H    ARG 145           H        ARG 145   4.323 -21.345   0.310
 1084    HA   ARG 145           HA       ARG 145   5.189 -22.038  -2.332
 1085    HB2  ARG 145           2HB      ARG 145   6.559 -21.718   0.323
 1086    HB3  ARG 145           1HB      ARG 145   7.416 -22.374  -1.061
 1087    HG2  ARG 145           2HG      ARG 145   6.003 -19.736  -1.205
 1088    HG3  ARG 145           1HG      ARG 145   7.641 -19.878  -0.568
 1089    HD2  ARG 145           2HD      ARG 145   7.935 -19.347  -2.828
 1090    HD3  ARG 145           1HD      ARG 145   8.202 -21.085  -2.743
 1091    HE   ARG 145           HE       ARG 145   5.784 -19.768  -3.812
 1092   HH11  ARG 145          1HH1      ARG 145   7.910 -22.548  -3.581
 1093   HH12  ARG 145          2HH1      ARG 145   7.112 -23.432  -4.842
 1094   HH21  ARG 145          1HH2      ARG 145   4.759 -20.909  -5.500
 1095   HH22  ARG 145          2HH2      ARG 145   5.339 -22.481  -5.965
 1096    H    ASP 146           H        ASP 146   4.596 -23.770   0.690
 1097    HA   ASP 146           HA       ASP 146   5.886 -26.152  -0.272
 1098    HB2  ASP 146           2HB      ASP 146   5.950 -25.506   2.105
 1099    HB3  ASP 146           1HB      ASP 146   4.203 -25.711   2.197
 1100    H    ASP 147           H        ASP 147   2.519 -25.089   0.243
 1101    HA   ASP 147           HA       ASP 147   1.660 -27.224  -1.535
 1102    HB2  ASP 147           2HB      ASP 147   1.689 -28.151   0.827
 1103    HB3  ASP 147           1HB      ASP 147   0.399 -27.012   1.198
 1104    H    ARG 148           H        ARG 148   0.898 -25.771  -2.964
 1105    HA   ARG 148           HA       ARG 148  -0.591 -23.493  -2.563
 1106    HB2  ARG 148           2HB      ARG 148  -1.400 -23.786  -4.850
 1107    HB3  ARG 148           1HB      ARG 148   0.321 -24.099  -4.729
 1108    HG2  ARG 148           2HG      ARG 148  -0.041 -26.462  -4.864
 1109    HG3  ARG 148           1HG      ARG 148  -1.789 -26.246  -4.756
 1110    HD2  ARG 148           2HD      ARG 148  -1.140 -26.677  -7.052
 1111    HD3  ARG 148           1HD      ARG 148  -1.757 -25.034  -6.892
 1112    HE   ARG 148           HE       ARG 148   1.100 -25.200  -6.652
 1113   HH11  ARG 148          1HH1      ARG 148  -1.555 -24.998  -8.945
 1114   HH12  ARG 148          2HH1      ARG 148  -0.568 -24.315 -10.204
 1115   HH21  ARG 148          1HH2      ARG 148   2.381 -24.305  -8.291
 1116   HH22  ARG 148          2HH2      ARG 148   1.664 -23.897  -9.827
 1117    H    GLU 149           H        GLU 149  -1.634 -26.653  -1.918
 1118    HA   GLU 149           HA       GLU 149  -4.441 -26.104  -2.565
 1119    HB2  GLU 149           2HB      GLU 149  -3.464 -28.329  -3.150
 1120    HB3  GLU 149           1HB      GLU 149  -3.249 -28.642  -1.433
 1121    HG2  GLU 149           2HG      GLU 149  -5.629 -28.555  -1.074
 1122    HG3  GLU 149           1HG      GLU 149  -5.896 -28.109  -2.759
 1123    H    GLN 150           H        GLN 150  -2.281 -26.662   0.099
 1124    HA   GLN 150           HA       GLN 150  -4.144 -26.504   2.218
 1125    HB2  GLN 150           2HB      GLN 150  -1.201 -26.108   1.933
 1126    HB3  GLN 150           1HB      GLN 150  -1.974 -25.534   3.402
 1127    HG2  GLN 150           2HG      GLN 150  -2.262 -28.344   2.377
 1128    HG3  GLN 150           1HG      GLN 150  -0.999 -27.844   3.499
 1129   HE21  GLN 150          1HE2      GLN 150  -2.651 -25.971   4.936
 1130   HE22  GLN 150          2HE2      GLN 150  -3.753 -26.902   5.889
 1131    H    PHE 151           H        PHE 151  -2.357 -24.087   0.400
 1132    HA   PHE 151           HA       PHE 151  -3.208 -21.824   1.863
 1133    HB2  PHE 151           2HB      PHE 151  -1.336 -21.917   0.169
 1134    HB3  PHE 151           1HB      PHE 151  -2.562 -21.923  -1.087
 1135    HD1  PHE 151           1HD      PHE 151  -1.203 -19.944   1.722
 1136    HD2  PHE 151           2HD      PHE 151  -3.557 -19.926  -1.823
 1137    HE1  PHE 151           1HE      PHE 151  -1.262 -17.485   1.779
 1138    HE2  PHE 151           2HE      PHE 151  -3.618 -17.467  -1.775
 1139    HZ   PHE 151           HZ       PHE 151  -2.471 -16.244   0.027
 1140    H    TYR 152           H        TYR 152  -4.421 -23.352  -1.065
 1141    HA   TYR 152           HA       TYR 152  -6.494 -21.600  -1.651
 1142    HB2  TYR 152           2HB      TYR 152  -6.156 -24.525  -2.248
 1143    HB3  TYR 152           1HB      TYR 152  -7.532 -23.602  -2.830
 1144    HD1  TYR 152           1HD      TYR 152  -5.415 -21.091  -2.993
 1145    HD2  TYR 152           2HD      TYR 152  -5.772 -24.965  -4.717
 1146    HE1  TYR 152           1HE      TYR 152  -4.102 -20.343  -4.933
 1147    HE2  TYR 152           2HE      TYR 152  -4.458 -24.223  -6.658
 1148    HH   TYR 152           HH       TYR 152  -2.742 -21.268  -6.702
 1149    H    LYS 153           H        LYS 153  -6.563 -24.423   0.515
 1150    HA   LYS 153           HA       LYS 153  -9.390 -24.276   0.888
 1151    HB2  LYS 153           2HB      LYS 153  -9.065 -25.839   2.738
 1152    HB3  LYS 153           1HB      LYS 153  -8.254 -26.380   1.280
 1153    HG2  LYS 153           2HG      LYS 153  -6.121 -25.724   2.183
 1154    HG3  LYS 153           1HG      LYS 153  -6.907 -25.003   3.594
 1155    HD2  LYS 153           2HD      LYS 153  -7.018 -27.925   2.843
 1156    HD3  LYS 153           1HD      LYS 153  -5.966 -27.231   4.082
 1157    HE2  LYS 153           2HE      LYS 153  -7.887 -26.506   5.359
 1158    HE3  LYS 153           1HE      LYS 153  -8.980 -27.053   4.090
 1159    HZ1  LYS 153           3HZ      LYS 153  -8.253 -29.320   4.500
 1160    HZ2  LYS 153           1HZ      LYS 153  -8.886 -28.624   5.910
 1161    HZ3  LYS 153           2HZ      LYS 153  -7.206 -28.791   5.722
 1162    H    ILE 154           H        ILE 154  -6.619 -23.120   2.756
 1163    HA   ILE 154           HA       ILE 154  -8.152 -22.063   4.901
 1164    HB   ILE 154           HB       ILE 154  -5.371 -21.312   3.971
 1165   HG12  ILE 154          2HG1      ILE 154  -6.255 -23.128   6.223
 1166   HG13  ILE 154          1HG1      ILE 154  -5.704 -23.693   4.650
 1167   HG21  ILE 154          1HG2      ILE 154  -6.363 -19.545   5.341
 1168   HG22  ILE 154          2HG2      ILE 154  -5.065 -20.365   6.206
 1169   HG23  ILE 154          3HG2      ILE 154  -6.747 -20.726   6.593
 1170   HD11  ILE 154          3HD1      ILE 154  -3.945 -23.846   6.321
 1171   HD12  ILE 154          1HD1      ILE 154  -4.069 -22.113   6.624
 1172   HD13  ILE 154          2HD1      ILE 154  -3.517 -22.695   5.054
 1173    H    ALA 155           H        ALA 155  -7.136 -20.843   1.790
 1174    HA   ALA 155           HA       ALA 155  -7.811 -18.149   2.070
 1175    HB1  ALA 155           1HB      ALA 155  -8.064 -18.124  -0.352
 1176    HB2  ALA 155           2HB      ALA 155  -8.127 -19.887  -0.379
 1177    HB3  ALA 155           3HB      ALA 155  -6.647 -19.063   0.114
 1178    H    LYS 156           H        LYS 156  -9.819 -20.872   0.928
 1179    HA   LYS 156           HA       LYS 156 -12.197 -19.363   0.751
 1180    HB2  LYS 156           2HB      LYS 156 -11.755 -22.337   1.007
 1181    HB3  LYS 156           1HB      LYS 156 -13.320 -21.598   0.716
 1182    HG2  LYS 156           2HG      LYS 156 -12.294 -20.547  -1.341
 1183    HG3  LYS 156           1HG      LYS 156 -10.924 -21.631  -1.083
 1184    HD2  LYS 156           2HD      LYS 156 -12.450 -23.557  -1.177
 1185    HD3  LYS 156           1HD      LYS 156 -13.798 -22.459  -1.481
 1186    HE2  LYS 156           2HE      LYS 156 -13.088 -23.378  -3.572
 1187    HE3  LYS 156           1HE      LYS 156 -12.623 -21.678  -3.523
 1188    HZ1  LYS 156           3HZ      LYS 156 -10.831 -23.981  -2.978
 1189    HZ2  LYS 156           1HZ      LYS 156 -10.380 -22.350  -2.935
 1190    HZ3  LYS 156           2HZ      LYS 156 -10.848 -23.058  -4.397
 1191    H    GLN 157           H        GLN 157 -10.655 -21.113   3.379
 1192    HA   GLN 157           HA       GLN 157 -12.683 -21.221   5.236
 1193    HB2  GLN 157           2HB      GLN 157  -9.948 -21.638   5.161
 1194    HB3  GLN 157           1HB      GLN 157 -10.128 -20.335   6.317
 1195    HG2  GLN 157           2HG      GLN 157 -10.100 -22.511   7.362
 1196    HG3  GLN 157           1HG      GLN 157 -11.628 -21.681   7.646
 1197   HE21  GLN 157          1HE2      GLN 157 -10.023 -24.333   6.099
 1198   HE22  GLN 157          2HE2      GLN 157 -11.455 -25.181   5.611
 1199    H    ILE 158           H        ILE 158 -10.348 -18.592   4.659
 1200    HA   ILE 158           HA       ILE 158 -11.478 -16.742   6.453
 1201    HB   ILE 158           HB       ILE 158  -9.905 -16.185   3.930
 1202   HG12  ILE 158          2HG1      ILE 158  -8.687 -17.672   5.439
 1203   HG13  ILE 158          1HG1      ILE 158  -7.945 -16.076   5.421
 1204   HG21  ILE 158          1HG2      ILE 158 -10.346 -14.454   6.360
 1205   HG22  ILE 158          2HG2      ILE 158 -11.066 -14.209   4.770
 1206   HG23  ILE 158          3HG2      ILE 158  -9.321 -14.061   4.978
 1207   HD11  ILE 158          3HD1      ILE 158  -9.034 -15.551   7.542
 1208   HD12  ILE 158          1HD1      ILE 158  -8.019 -16.987   7.667
 1209   HD13  ILE 158          2HD1      ILE 158  -9.772 -17.153   7.557
 1210    H    VAL 159           H        VAL 159 -12.155 -17.527   3.111
 1211    HA   VAL 159           HA       VAL 159 -13.782 -15.351   2.427
 1212    HB   VAL 159           HB       VAL 159 -13.816 -18.209   1.454
 1213   HG11  VAL 159          1HG1      VAL 159 -16.027 -17.243   1.097
 1214   HG12  VAL 159          2HG1      VAL 159 -15.169 -17.429  -0.431
 1215   HG13  VAL 159          3HG1      VAL 159 -15.296 -15.839   0.319
 1216   HG21  VAL 159          3HG2      VAL 159 -12.722 -17.251  -0.519
 1217   HG22  VAL 159          1HG2      VAL 159 -11.789 -16.968   0.950
 1218   HG23  VAL 159          2HG2      VAL 159 -12.744 -15.662   0.247
 1219    H    GLN 160           H        GLN 160 -14.668 -18.526   3.788
 1220    HA   GLN 160           HA       GLN 160 -17.436 -17.951   3.980
 1221    HB2  GLN 160           2HB      GLN 160 -15.904 -19.908   5.702
 1222    HB3  GLN 160           1HB      GLN 160 -17.615 -19.941   5.307
 1223    HG2  GLN 160           2HG      GLN 160 -17.128 -20.414   2.994
 1224    HG3  GLN 160           1HG      GLN 160 -15.399 -20.274   3.301
 1225   HE21  GLN 160          1HE2      GLN 160 -17.614 -21.798   5.518
 1226   HE22  GLN 160          2HE2      GLN 160 -17.027 -23.408   5.302
 1227    H    LYS 161           H        LYS 161 -14.728 -17.554   6.187
 1228    HA   LYS 161           HA       LYS 161 -16.138 -16.765   8.482
 1229    HB2  LYS 161           2HB      LYS 161 -13.409 -15.932   7.479
 1230    HB3  LYS 161           1HB      LYS 161 -14.023 -15.572   9.083
 1231    HG2  LYS 161           2HG      LYS 161 -14.190 -17.961   9.561
 1232    HG3  LYS 161           1HG      LYS 161 -13.587 -18.321   7.943
 1233    HD2  LYS 161           2HD      LYS 161 -11.496 -17.129   8.493
 1234    HD3  LYS 161           1HD      LYS 161 -12.102 -16.867  10.129
 1235    HE2  LYS 161           2HE      LYS 161 -11.601 -19.541   8.823
 1236    HE3  LYS 161           1HE      LYS 161 -10.589 -18.779  10.050
 1237    HZ1  LYS 161           3HZ      LYS 161 -12.014 -20.419  11.055
 1238    HZ2  LYS 161           1HZ      LYS 161 -13.398 -19.684  10.403
 1239    HZ3  LYS 161           2HZ      LYS 161 -12.482 -18.875  11.582
 1240    H    SER 162           H        SER 162 -14.994 -14.996   5.714
 1241    HA   SER 162           HA       SER 162 -15.911 -12.424   6.514
 1242    HB2  SER 162           2HB      SER 162 -15.470 -13.458   3.700
 1243    HB3  SER 162           1HB      SER 162 -15.551 -11.765   4.192
 1244    HG   SER 162           HG       SER 162 -13.604 -13.670   5.013
 1245    H    LEU 163           H        LEU 163 -17.370 -15.092   4.754
 1246    HA   LEU 163           HA       LEU 163 -19.794 -13.686   4.142
 1247    HB2  LEU 163           2HB      LEU 163 -19.060 -16.603   4.018
 1248    HB3  LEU 163           1HB      LEU 163 -20.585 -15.958   3.466
 1249    HG   LEU 163           HG       LEU 163 -17.888 -15.216   2.342
 1250   HD11  LEU 163          1HD1      LEU 163 -18.496 -17.537   1.851
 1251   HD12  LEU 163          2HD1      LEU 163 -18.541 -16.530   0.404
 1252   HD13  LEU 163          3HD1      LEU 163 -20.043 -16.992   1.206
 1253   HD21  LEU 163          3HD2      LEU 163 -19.525 -13.434   2.163
 1254   HD22  LEU 163          1HD2      LEU 163 -20.684 -14.551   1.449
 1255   HD23  LEU 163          2HD2      LEU 163 -19.203 -14.145   0.582
 1256    H    GLY 164           H        GLY 164 -18.589 -14.743   6.994
 1257    HA2  GLY 164           2HA      GLY 164 -19.739 -14.480   9.024
 1258    HA3  GLY 164           1HA      GLY 164 -21.258 -14.677   8.167
 1259    H    LEU 165           H        LEU 165 -18.587 -16.949   7.840
 1260    HA   LEU 165           HA       LEU 165 -20.178 -18.910   9.330
 1261    HB2  LEU 165           2HB      LEU 165 -18.279 -19.140   7.018
 1262    HB3  LEU 165           1HB      LEU 165 -18.610 -20.532   8.026
 1263    HG   LEU 165           HG       LEU 165 -20.660 -18.960   6.456
 1264   HD11  LEU 165          1HD1      LEU 165 -19.531 -21.720   6.028
 1265   HD12  LEU 165          2HD1      LEU 165 -19.237 -20.303   5.021
 1266   HD13  LEU 165          3HD1      LEU 165 -20.855 -20.997   5.115
 1267   HD21  LEU 165          3HD2      LEU 165 -21.591 -19.839   8.525
 1268   HD22  LEU 165          1HD2      LEU 165 -20.971 -21.444   8.135
 1269   HD23  LEU 165          2HD2      LEU 165 -22.222 -20.713   7.129
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1  -2.813  22.051   6.231
    2    H2   MET   1           2HT      MET   1  -2.906  22.852   4.742
    3    H3   MET   1           3HT      MET   1  -1.990  23.514   6.005
    4    HA   MET   1           HA       MET   1  -0.578  22.499   4.337
    5    HB2  MET   1           2HB      MET   1   0.740  21.095   5.864
    6    HB3  MET   1           1HB      MET   1   0.187  22.565   6.654
    7    HG2  MET   1           2HG      MET   1  -1.580  21.329   7.769
    8    HG3  MET   1           1HG      MET   1  -1.089  19.853   6.939
    9    HE1  MET   1           2HE      MET   1  -1.449  20.172  10.122
   10    HE2  MET   1           3HE      MET   1  -0.057  19.250  10.690
   11    HE3  MET   1           1HE      MET   1  -1.016  18.654   9.334
   12    H    ALA   2           H        ALA   2  -3.393  21.117   4.295
   13    HA   ALA   2           HA       ALA   2  -2.377  18.543   3.293
   14    HB1  ALA   2           1HB      ALA   2  -4.865  18.918   4.955
   15    HB2  ALA   2           2HB      ALA   2  -3.353  18.199   5.509
   16    HB3  ALA   2           3HB      ALA   2  -4.301  17.401   4.254
   17    H    GLY   3           H        GLY   3  -3.409  21.212   2.178
   18    HA2  GLY   3           2HA      GLY   3  -5.843  20.656   0.844
   19    HA3  GLY   3           1HA      GLY   3  -4.713  21.924   0.417
   20    H    THR   4           H        THR   4  -2.460  20.305  -0.193
   21    HA   THR   4           HA       THR   4  -3.092  19.433  -2.818
   22    HB   THR   4           HB       THR   4  -0.640  18.711  -1.185
   23    HG1  THR   4           1HG      THR   4  -1.485  21.106  -2.028
   24   HG21  THR   4          3HG2      THR   4  -0.880  17.387  -3.229
   25   HG22  THR   4          1HG2      THR   4   0.460  18.524  -3.375
   26   HG23  THR   4          2HG2      THR   4  -1.077  18.863  -4.173
   27    H    ALA   5           H        ALA   5  -2.796  17.815   0.259
   28    HA   ALA   5           HA       ALA   5  -3.012  15.149  -0.683
   29    HB1  ALA   5           1HB      ALA   5  -3.829  16.300   1.988
   30    HB2  ALA   5           2HB      ALA   5  -2.233  15.670   1.579
   31    HB3  ALA   5           3HB      ALA   5  -3.624  14.586   1.620
   32    H    LEU   6           H        LEU   6  -5.388  17.391   0.697
   33    HA   LEU   6           HA       LEU   6  -7.660  15.875   0.311
   34    HB2  LEU   6           2HB      LEU   6  -7.262  18.850   0.333
   35    HB3  LEU   6           1HB      LEU   6  -8.847  18.116   0.213
   36    HG   LEU   6           HG       LEU   6  -6.912  17.782   2.502
   37   HD11  LEU   6          1HD1      LEU   6  -7.963  19.979   2.433
   38   HD12  LEU   6          2HD1      LEU   6  -8.578  19.022   3.781
   39   HD13  LEU   6          3HD1      LEU   6  -9.551  19.223   2.324
   40   HD21  LEU   6          3HD2      LEU   6  -9.693  16.684   2.123
   41   HD22  LEU   6          1HD2      LEU   6  -8.734  16.572   3.598
   42   HD23  LEU   6          2HD2      LEU   6  -8.198  15.749   2.132
   43    H    LYS   7           H        LYS   7  -6.312  18.323  -1.970
   44    HA   LYS   7           HA       LYS   7  -8.299  18.044  -3.883
   45    HB2  LYS   7           2HB      LYS   7  -6.890  19.215  -5.370
   46    HB3  LYS   7           1HB      LYS   7  -6.503  19.814  -3.763
   47    HG2  LYS   7           2HG      LYS   7  -4.528  18.415  -3.690
   48    HG3  LYS   7           1HG      LYS   7  -4.933  17.757  -5.274
   49    HD2  LYS   7           2HD      LYS   7  -4.320  20.651  -4.677
   50    HD3  LYS   7           1HD      LYS   7  -3.205  19.500  -5.413
   51    HE2  LYS   7           2HE      LYS   7  -4.753  19.223  -7.296
   52    HE3  LYS   7           1HE      LYS   7  -5.847  20.392  -6.560
   53    HZ1  LYS   7           3HZ      LYS   7  -4.131  22.076  -6.757
   54    HZ2  LYS   7           1HZ      LYS   7  -4.482  21.406  -8.274
   55    HZ3  LYS   7           2HZ      LYS   7  -3.069  20.952  -7.451
   56    H    ARG   8           H        ARG   8  -5.403  16.088  -3.401
   57    HA   ARG   8           HA       ARG   8  -5.635  14.656  -5.847
   58    HB2  ARG   8           2HB      ARG   8  -3.536  14.775  -4.561
   59    HB3  ARG   8           1HB      ARG   8  -4.279  13.854  -3.263
   60    HG2  ARG   8           2HG      ARG   8  -2.844  12.436  -4.604
   61    HG3  ARG   8           1HG      ARG   8  -4.531  11.939  -4.763
   62    HD2  ARG   8           2HD      ARG   8  -4.634  13.256  -6.880
   63    HD3  ARG   8           1HD      ARG   8  -2.900  13.533  -6.735
   64    HE   ARG   8           HE       ARG   8  -2.521  11.250  -7.170
   65   HH11  ARG   8          1HH1      ARG   8  -5.905  12.106  -7.298
   66   HH12  ARG   8          2HH1      ARG   8  -6.387  10.635  -8.092
   67   HH21  ARG   8          1HH2      ARG   8  -3.144   9.315  -8.261
   68   HH22  ARG   8          2HH2      ARG   8  -4.816   9.077  -8.660
   69    H    LEU   9           H        LEU   9  -6.661  13.983  -2.536
   70    HA   LEU   9           HA       LEU   9  -7.863  11.454  -3.159
   71    HB2  LEU   9           2HB      LEU   9  -7.992  13.291  -0.777
   72    HB3  LEU   9           1HB      LEU   9  -8.937  11.813  -0.860
   73    HG   LEU   9           HG       LEU   9  -5.930  11.922  -1.072
   74   HD11  LEU   9          1HD1      LEU   9  -7.677  11.175   1.268
   75   HD12  LEU   9          2HD1      LEU   9  -6.668  12.617   1.144
   76   HD13  LEU   9          3HD1      LEU   9  -5.921  11.020   1.196
   77   HD21  LEU   9          3HD2      LEU   9  -7.841   9.614  -0.736
   78   HD22  LEU   9          1HD2      LEU   9  -6.081   9.503  -0.754
   79   HD23  LEU   9          2HD2      LEU   9  -6.949  10.013  -2.203
   80    H    MET  10           H        MET  10  -9.046  14.770  -3.276
   81    HA   MET  10           HA       MET  10 -11.801  14.084  -3.301
   82    HB2  MET  10           2HB      MET  10 -10.228  16.488  -4.147
   83    HB3  MET  10           1HB      MET  10 -11.934  16.355  -4.556
   84    HG2  MET  10           2HG      MET  10 -10.798  16.222  -1.776
   85    HG3  MET  10           1HG      MET  10 -11.548  17.630  -2.512
   86    HE1  MET  10           3HE      MET  10 -14.236  16.564   0.106
   87    HE2  MET  10           1HE      MET  10 -13.238  17.882  -0.507
   88    HE3  MET  10           2HE      MET  10 -12.482  16.499   0.284
   89    H    ALA  11           H        ALA  11  -9.334  14.569  -5.781
   90    HA   ALA  11           HA       ALA  11 -10.925  14.039  -8.016
   91    HB1  ALA  11           1HB      ALA  11  -8.654  14.962  -8.153
   92    HB2  ALA  11           2HB      ALA  11  -8.847  13.544  -9.183
   93    HB3  ALA  11           3HB      ALA  11  -7.996  13.407  -7.644
   94    H    GLU  12           H        GLU  12  -9.006  11.813  -5.963
   95    HA   GLU  12           HA       GLU  12  -9.633   9.432  -7.248
   96    HB2  GLU  12           2HB      GLU  12  -9.092  10.106  -4.350
   97    HB3  GLU  12           1HB      GLU  12  -9.193   8.463  -4.938
   98    HG2  GLU  12           2HG      GLU  12  -7.201  10.538  -5.804
   99    HG3  GLU  12           1HG      GLU  12  -6.891   9.181  -4.724
  100    H    TYR  13           H        TYR  13 -11.218  11.127  -4.621
  101    HA   TYR  13           HA       TYR  13 -13.358   9.493  -4.023
  102    HB2  TYR  13           2HB      TYR  13 -12.791  11.686  -2.937
  103    HB3  TYR  13           1HB      TYR  13 -13.509  12.497  -4.304
  104    HD1  TYR  13           2HD      TYR  13 -14.463   9.767  -1.929
  105    HD2  TYR  13           1HD      TYR  13 -15.639  13.287  -4.008
  106    HE1  TYR  13           2HE      TYR  13 -16.678   9.647  -0.872
  107    HE2  TYR  13           1HE      TYR  13 -17.860  13.172  -2.959
  108    HH   TYR  13           HH       TYR  13 -18.541  11.095  -0.327
  109    H    LYS  14           H        LYS  14 -13.555  12.300  -6.122
  110    HA   LYS  14           HA       LYS  14 -16.004  11.883  -7.238
  111    HB2  LYS  14           2HB      LYS  14 -13.566  13.104  -8.523
  112    HB3  LYS  14           1HB      LYS  14 -15.193  13.234  -9.179
  113    HG2  LYS  14           2HG      LYS  14 -15.928  14.386  -7.164
  114    HG3  LYS  14           1HG      LYS  14 -14.316  14.225  -6.473
  115    HD2  LYS  14           2HD      LYS  14 -14.407  16.417  -7.302
  116    HD3  LYS  14           1HD      LYS  14 -13.487  15.515  -8.503
  117    HE2  LYS  14           2HE      LYS  14 -16.444  16.033  -8.740
  118    HE3  LYS  14           1HE      LYS  14 -15.224  17.117  -9.400
  119    HZ1  LYS  14           3HZ      LYS  14 -14.370  15.109 -10.642
  120    HZ2  LYS  14           1HZ      LYS  14 -15.868  15.720 -11.149
  121    HZ3  LYS  14           2HZ      LYS  14 -15.803  14.328 -10.193
  122    H    GLN  15           H        GLN  15 -12.929  10.543  -8.558
  123    HA   GLN  15           HA       GLN  15 -14.249   9.356 -10.773
  124    HB2  GLN  15           2HB      GLN  15 -11.536   9.122  -9.565
  125    HB3  GLN  15           1HB      GLN  15 -12.059   7.837 -10.647
  126    HG2  GLN  15           2HG      GLN  15 -10.889   9.392 -11.967
  127    HG3  GLN  15           1HG      GLN  15 -12.597   9.610 -12.332
  128   HE21  GLN  15          1HE2      GLN  15 -13.689  11.381 -11.286
  129   HE22  GLN  15          2HE2      GLN  15 -12.808  12.830 -10.929
  130    H    LEU  16           H        LEU  16 -13.355   8.133  -7.594
  131    HA   LEU  16           HA       LEU  16 -14.190   5.471  -7.982
  132    HB2  LEU  16           2HB      LEU  16 -13.916   7.237  -5.580
  133    HB3  LEU  16           1HB      LEU  16 -14.512   5.594  -5.428
  134    HG   LEU  16           HG       LEU  16 -11.811   6.397  -6.513
  135   HD11  LEU  16          1HD1      LEU  16 -10.949   5.365  -4.467
  136   HD12  LEU  16          2HD1      LEU  16 -12.602   5.110  -3.905
  137   HD13  LEU  16          3HD1      LEU  16 -11.984   6.749  -4.119
  138   HD21  LEU  16          3HD2      LEU  16 -12.961   3.661  -5.971
  139   HD22  LEU  16          1HD2      LEU  16 -11.314   4.010  -6.494
  140   HD23  LEU  16          2HD2      LEU  16 -12.670   4.359  -7.564
  141    H    THR  17           H        THR  17 -15.919   8.366  -6.977
  142    HA   THR  17           HA       THR  17 -18.373   7.031  -6.385
  143    HB   THR  17           HB       THR  17 -17.835   9.949  -6.984
  144    HG1  THR  17           1HG      THR  17 -17.460   8.355  -4.757
  145   HG21  THR  17          3HG2      THR  17 -20.192   9.424  -7.281
  146   HG22  THR  17          1HG2      THR  17 -19.956  10.371  -5.813
  147   HG23  THR  17          2HG2      THR  17 -20.234   8.633  -5.705
  148    H    LEU  18           H        LEU  18 -17.249   8.988  -9.154
  149    HA   LEU  18           HA       LEU  18 -19.624   8.714 -10.651
  150    HB2  LEU  18           2HB      LEU  18 -16.831   9.612 -11.182
  151    HB3  LEU  18           1HB      LEU  18 -17.916   9.379 -12.532
  152    HG   LEU  18           HG       LEU  18 -17.664  11.734 -11.544
  153   HD11  LEU  18          1HD1      LEU  18 -19.351  11.133 -13.195
  154   HD12  LEU  18          2HD1      LEU  18 -20.002  12.264 -12.010
  155   HD13  LEU  18          3HD1      LEU  18 -20.410  10.552 -11.909
  156   HD21  LEU  18          3HD2      LEU  18 -17.923  11.158  -9.197
  157   HD22  LEU  18          1HD2      LEU  18 -19.558  10.580  -9.511
  158   HD23  LEU  18          2HD2      LEU  18 -19.174  12.289  -9.716
  159    H    ASN  19           H        ASN  19 -16.568   6.914 -10.670
  160    HA   ASN  19           HA       ASN  19 -17.885   4.866 -12.319
  161    HB2  ASN  19           2HB      ASN  19 -15.054   5.844 -12.765
  162    HB3  ASN  19           1HB      ASN  19 -15.852   4.550 -13.647
  163   HD21  ASN  19          1HD2      ASN  19 -15.510   7.950 -13.240
  164   HD22  ASN  19          2HD2      ASN  19 -16.436   8.429 -14.622
  165    HA   PRO  20           HA       PRO  20 -15.922   2.992  -8.597
  166    HB2  PRO  20           2HB      PRO  20 -18.284   1.287  -8.550
  167    HB3  PRO  20           1HB      PRO  20 -17.707   2.418  -7.326
  168    HG2  PRO  20           2HG      PRO  20 -19.964   2.844  -8.777
  169    HG3  PRO  20           1HG      PRO  20 -18.949   4.159  -8.156
  170    HD2  PRO  20           2HD      PRO  20 -19.067   2.998 -10.914
  171    HD3  PRO  20           1HD      PRO  20 -18.937   4.698 -10.411
  172    HA   PRO  21           HA       PRO  21 -14.358  -0.245 -11.344
  173    HB2  PRO  21           2HB      PRO  21 -12.604  -1.190  -9.407
  174    HB3  PRO  21           1HB      PRO  21 -12.231   0.045 -10.606
  175    HG2  PRO  21           2HG      PRO  21 -12.975   0.343  -7.745
  176    HG3  PRO  21           1HG      PRO  21 -11.866   1.315  -8.726
  177    HD2  PRO  21           2HD      PRO  21 -14.340   2.172  -8.069
  178    HD3  PRO  21           1HD      PRO  21 -13.562   2.593  -9.608
  179    H    GLU  22           H        GLU  22 -14.578  -2.471 -11.421
  180    HA   GLU  22           HA       GLU  22 -16.478  -3.604  -9.568
  181    HB2  GLU  22           2HB      GLU  22 -16.330  -5.626 -10.983
  182    HB3  GLU  22           1HB      GLU  22 -16.722  -4.181 -11.907
  183    HG2  GLU  22           2HG      GLU  22 -14.545  -4.044 -12.794
  184    HG3  GLU  22           1HG      GLU  22 -13.940  -5.244 -11.653
  185    H    GLY  23           H        GLY  23 -16.052  -5.455  -8.219
  186    HA2  GLY  23           2HA      GLY  23 -14.769  -6.696  -6.804
  187    HA3  GLY  23           1HA      GLY  23 -13.387  -6.352  -7.823
  188    H    ILE  24           H        ILE  24 -14.000  -3.299  -7.328
  189    HA   ILE  24           HA       ILE  24 -12.708  -3.262  -4.690
  190    HB   ILE  24           HB       ILE  24 -12.035  -1.791  -7.227
  191   HG12  ILE  24          2HG1      ILE  24  -9.696  -2.277  -6.453
  192   HG13  ILE  24          1HG1      ILE  24 -10.388  -3.189  -5.117
  193   HG21  ILE  24          1HG2      ILE  24 -12.411  -0.021  -5.621
  194   HG22  ILE  24          2HG2      ILE  24 -10.688  -0.180  -5.961
  195   HG23  ILE  24          3HG2      ILE  24 -11.354  -0.820  -4.457
  196   HD11  ILE  24          3HD1      ILE  24 -11.322  -4.788  -6.589
  197   HD12  ILE  24          1HD1      ILE  24  -9.635  -4.555  -7.045
  198   HD13  ILE  24          2HD1      ILE  24 -10.917  -3.809  -8.005
  199    H    VAL  25           H        VAL  25 -13.819  -2.197  -3.218
  200    HA   VAL  25           HA       VAL  25 -15.578  -0.011  -4.056
  201    HB   VAL  25           HB       VAL  25 -15.842  -2.261  -2.069
  202   HG11  VAL  25          1HG1      VAL  25 -17.718  -1.158  -1.020
  203   HG12  VAL  25          2HG1      VAL  25 -17.402   0.300  -1.965
  204   HG13  VAL  25          3HG1      VAL  25 -16.219  -0.264  -0.784
  205   HG21  VAL  25          3HG2      VAL  25 -17.771  -1.100  -4.056
  206   HG22  VAL  25          1HG2      VAL  25 -18.058  -2.500  -3.019
  207   HG23  VAL  25          2HG2      VAL  25 -16.814  -2.567  -4.268
  208    H    ALA  26           H        ALA  26 -14.631   1.947  -3.219
  209    HA   ALA  26           HA       ALA  26 -13.582   1.804  -0.514
  210    HB1  ALA  26           1HB      ALA  26 -11.849   2.705  -2.815
  211    HB2  ALA  26           2HB      ALA  26 -11.653   1.206  -1.907
  212    HB3  ALA  26           3HB      ALA  26 -11.421   2.760  -1.105
  213    H    GLY  27           H        GLY  27 -13.903   3.671   0.599
  214    HA2  GLY  27           2HA      GLY  27 -13.826   6.216  -0.763
  215    HA3  GLY  27           1HA      GLY  27 -15.428   5.763  -0.188
  216    HA   PRO  28           HA       PRO  28 -12.713   7.773   3.206
  217    HB2  PRO  28           2HB      PRO  28 -14.977   9.682   3.232
  218    HB3  PRO  28           1HB      PRO  28 -13.241   9.996   3.328
  219    HG2  PRO  28           2HG      PRO  28 -14.629  10.540   1.108
  220    HG3  PRO  28           1HG      PRO  28 -12.968   9.925   1.031
  221    HD2  PRO  28           2HD      PRO  28 -15.551   8.488   0.577
  222    HD3  PRO  28           1HD      PRO  28 -14.001   8.320  -0.275
  223    H    MET  29           H        MET  29 -13.041   6.672   5.025
  224    HA   MET  29           HA       MET  29 -15.315   5.141   5.477
  225    HB2  MET  29           2HB      MET  29 -13.058   4.641   6.355
  226    HB3  MET  29           1HB      MET  29 -13.224   5.969   7.495
  227    HG2  MET  29           2HG      MET  29 -15.106   4.837   8.551
  228    HG3  MET  29           1HG      MET  29 -14.964   3.514   7.394
  229    HE1  MET  29           3HE      MET  29 -15.032   3.040  10.509
  230    HE2  MET  29           1HE      MET  29 -13.733   1.866  10.714
  231    HE3  MET  29           2HE      MET  29 -14.833   1.732   9.342
  232    H    ASN  30           H        ASN  30 -14.820   8.474   6.226
  233    HA   ASN  30           HA       ASN  30 -17.349   8.786   7.372
  234    HB2  ASN  30           2HB      ASN  30 -16.512   9.626   9.629
  235    HB3  ASN  30           1HB      ASN  30 -16.515   7.880   9.414
  236   HD21  ASN  30          1HD2      ASN  30 -14.586  10.699   9.858
  237   HD22  ASN  30          2HD2      ASN  30 -13.075   9.893  10.073
  238    H    GLU  31           H        GLU  31 -17.925  10.904   7.284
  239    HA   GLU  31           HA       GLU  31 -16.572  12.362   5.310
  240    HB2  GLU  31           2HB      GLU  31 -18.713  13.336   7.201
  241    HB3  GLU  31           1HB      GLU  31 -18.252  14.098   5.688
  242    HG2  GLU  31           2HG      GLU  31 -19.496  11.379   6.012
  243    HG3  GLU  31           1HG      GLU  31 -20.288  12.836   5.415
  244    H    GLU  32           H        GLU  32 -16.488  12.680   8.793
  245    HA   GLU  32           HA       GLU  32 -15.466  15.287   8.950
  246    HB2  GLU  32           2HB      GLU  32 -15.385  14.906  11.210
  247    HB3  GLU  32           1HB      GLU  32 -16.461  13.622  10.697
  248    HG2  GLU  32           2HG      GLU  32 -15.130  12.437  12.075
  249    HG3  GLU  32           1HG      GLU  32 -14.239  12.243  10.571
  250    H    ASN  33           H        ASN  33 -13.947  12.341   8.133
  251    HA   ASN  33           HA       ASN  33 -11.321  13.670   8.218
  252    HB2  ASN  33           2HB      ASN  33 -11.399  12.206  10.152
  253    HB3  ASN  33           1HB      ASN  33 -11.898  10.852   9.147
  254   HD21  ASN  33          1HD2      ASN  33 -10.157   9.614   9.789
  255   HD22  ASN  33          2HD2      ASN  33  -8.548   9.909   9.211
  256    H    PHE  34           H        PHE  34 -10.807  13.914   6.157
  257    HA   PHE  34           HA       PHE  34 -11.488  11.877   4.191
  258    HB2  PHE  34           2HB      PHE  34 -11.273  14.664   4.106
  259    HB3  PHE  34           1HB      PHE  34  -9.889  14.082   3.186
  260    HD1  PHE  34           1HD      PHE  34 -13.551  13.654   3.527
  261    HD2  PHE  34           2HD      PHE  34 -10.168  13.463   0.948
  262    HE1  PHE  34           1HE      PHE  34 -15.038  13.252   1.619
  263    HE2  PHE  34           2HE      PHE  34 -11.651  13.059  -0.970
  264    HZ   PHE  34           HZ       PHE  34 -14.091  12.956  -0.639
  265    H    PHE  35           H        PHE  35  -9.485  11.403   6.272
  266    HA   PHE  35           HA       PHE  35  -7.162  10.829   4.560
  267    HB2  PHE  35           2HB      PHE  35  -7.098  11.869   7.402
  268    HB3  PHE  35           1HB      PHE  35  -5.696  11.217   6.558
  269    HD1  PHE  35           2HD      PHE  35  -8.047  14.010   6.779
  270    HD2  PHE  35           1HD      PHE  35  -4.617  12.453   4.799
  271    HE1  PHE  35           2HE      PHE  35  -7.609  16.226   5.805
  272    HE2  PHE  35           1HE      PHE  35  -4.171  14.666   3.824
  273    HZ   PHE  35           HZ       PHE  35  -5.670  16.554   4.323
  274    H    GLU  36           H        GLU  36  -9.617   9.498   5.877
  275    HA   GLU  36           HA       GLU  36  -8.200   7.003   6.375
  276    HB2  GLU  36           2HB      GLU  36  -8.905   8.225   8.566
  277    HB3  GLU  36           1HB      GLU  36 -10.538   7.762   8.111
  278    HG2  GLU  36           2HG      GLU  36  -9.916   5.425   8.144
  279    HG3  GLU  36           1HG      GLU  36  -8.246   5.867   8.502
  280    H    TRP  37           H        TRP  37  -9.043   5.555   4.972
  281    HA   TRP  37           HA       TRP  37 -11.746   6.074   3.950
  282    HB2  TRP  37           2HB      TRP  37  -9.238   5.378   2.397
  283    HB3  TRP  37           1HB      TRP  37 -10.854   5.214   1.727
  284    HD1  TRP  37           HD       TRP  37  -9.429   8.235   3.720
  285    HE1  TRP  37           1HE      TRP  37  -9.641  10.329   2.238
  286    HE3  TRP  37           3HE      TRP  37 -11.249   6.037  -0.521
  287    HZ2  TRP  37           2HZ      TRP  37 -10.475  10.958  -0.386
  288    HZ3  TRP  37           3HZ      TRP  37 -11.725   7.456  -2.471
  289    HH2  TRP  37           HH       TRP  37 -11.347   9.864  -2.406
  290    H    GLU  38           H        GLU  38 -12.904   4.103   3.346
  291    HA   GLU  38           HA       GLU  38 -11.689   1.705   4.533
  292    HB2  GLU  38           2HB      GLU  38 -13.738   2.639   5.664
  293    HB3  GLU  38           1HB      GLU  38 -14.617   2.371   4.173
  294    HG2  GLU  38           2HG      GLU  38 -14.013  -0.054   4.356
  295    HG3  GLU  38           1HG      GLU  38 -13.403   0.297   5.974
  296    H    ALA  39           H        ALA  39 -11.922  -0.251   3.277
  297    HA   ALA  39           HA       ALA  39 -13.081   0.124   0.632
  298    HB1  ALA  39           1HB      ALA  39 -11.123  -0.922  -0.402
  299    HB2  ALA  39           2HB      ALA  39 -10.310  -0.946   1.164
  300    HB3  ALA  39           3HB      ALA  39 -10.701   0.594   0.395
  301    H    LEU  40           H        LEU  40 -13.844  -1.725  -0.283
  302    HA   LEU  40           HA       LEU  40 -13.895  -4.141   1.369
  303    HB2  LEU  40           2HB      LEU  40 -15.919  -2.703  -0.203
  304    HB3  LEU  40           1HB      LEU  40 -15.837  -4.411  -0.578
  305    HG   LEU  40           HG       LEU  40 -16.340  -5.002   1.684
  306   HD11  LEU  40          1HD1      LEU  40 -16.254  -2.054   2.293
  307   HD12  LEU  40          2HD1      LEU  40 -15.119  -3.281   2.871
  308   HD13  LEU  40          3HD1      LEU  40 -16.799  -3.311   3.407
  309   HD21  LEU  40          3HD2      LEU  40 -18.167  -2.807   0.732
  310   HD22  LEU  40          1HD2      LEU  40 -18.581  -4.055   1.907
  311   HD23  LEU  40          2HD2      LEU  40 -18.228  -4.499   0.237
  312    H    ILE  41           H        ILE  41 -12.589  -5.691   0.539
  313    HA   ILE  41           HA       ILE  41 -11.688  -5.335  -2.231
  314    HB   ILE  41           HB       ILE  41 -10.487  -6.930   0.054
  315   HG12  ILE  41          2HG1      ILE  41 -10.250  -4.512   0.358
  316   HG13  ILE  41          1HG1      ILE  41  -8.693  -5.249  -0.002
  317   HG21  ILE  41          1HG2      ILE  41  -8.586  -7.328  -1.392
  318   HG22  ILE  41          2HG2      ILE  41  -9.374  -6.446  -2.704
  319   HG23  ILE  41          3HG2      ILE  41 -10.060  -7.965  -2.124
  320   HD11  ILE  41          3HD1      ILE  41  -8.861  -4.481  -2.309
  321   HD12  ILE  41          1HD1      ILE  41  -8.973  -3.138  -1.170
  322   HD13  ILE  41          2HD1      ILE  41 -10.428  -3.754  -1.953
  323    H    MET  42           H        MET  42 -13.196  -6.360  -3.417
  324    HA   MET  42           HA       MET  42 -14.268  -8.912  -2.633
  325    HB2  MET  42           2HB      MET  42 -14.510  -7.582  -5.319
  326    HB3  MET  42           1HB      MET  42 -15.589  -8.763  -4.615
  327    HG2  MET  42           2HG      MET  42 -16.094  -7.019  -2.818
  328    HG3  MET  42           1HG      MET  42 -15.256  -5.881  -3.864
  329    HE1  MET  42           3HE      MET  42 -18.317  -5.769  -2.750
  330    HE2  MET  42           1HE      MET  42 -19.136  -5.095  -4.160
  331    HE3  MET  42           2HE      MET  42 -17.573  -4.452  -3.656
  332    H    GLY  43           H        GLY  43 -13.141 -10.611  -2.799
  333    HA2  GLY  43           2HA      GLY  43 -10.610 -10.914  -3.668
  334    HA3  GLY  43           1HA      GLY  43 -11.727 -12.255  -3.541
  335    HA   PRO  44           HA       PRO  44 -10.056 -11.092  -8.040
  336    HB2  PRO  44           2HB      PRO  44  -8.414 -13.466  -7.279
  337    HB3  PRO  44           1HB      PRO  44  -7.979 -12.099  -8.299
  338    HG2  PRO  44           2HG      PRO  44  -7.064 -12.277  -5.821
  339    HG3  PRO  44           1HG      PRO  44  -7.573 -10.712  -6.483
  340    HD2  PRO  44           2HD      PRO  44  -8.943 -12.478  -4.521
  341    HD3  PRO  44           1HD      PRO  44  -8.941 -10.707  -4.644
  342    H    GLU  45           H        GLU  45 -11.291 -12.112  -9.635
  343    HA   GLU  45           HA       GLU  45 -12.701 -14.497  -9.029
  344    HB2  GLU  45           2HB      GLU  45 -12.279 -12.943 -11.587
  345    HB3  GLU  45           1HB      GLU  45 -13.290 -14.375 -11.475
  346    HG2  GLU  45           2HG      GLU  45 -13.707 -11.838  -9.917
  347    HG3  GLU  45           1HG      GLU  45 -14.575 -12.288 -11.385
  348    H    ASP  46           H        ASP  46 -12.237 -16.530  -9.654
  349    HA   ASP  46           HA       ASP  46 -11.335 -18.307 -10.734
  350    HB2  ASP  46           2HB      ASP  46 -11.055 -16.785 -12.714
  351    HB3  ASP  46           1HB      ASP  46  -9.472 -16.361 -12.092
  352    H    THR  47           H        THR  47 -10.599 -17.121  -8.210
  353    HA   THR  47           HA       THR  47  -8.007 -18.449  -7.875
  354    HB   THR  47           HB       THR  47  -7.325 -16.780  -6.253
  355    HG1  THR  47           1HG      THR  47  -9.642 -15.233  -6.786
  356   HG21  THR  47          3HG2      THR  47  -6.834 -16.231  -8.574
  357   HG22  THR  47          1HG2      THR  47  -7.152 -14.772  -7.636
  358   HG23  THR  47          2HG2      THR  47  -8.391 -15.413  -8.717
  359    H    CYS  48           H        CYS  48  -8.112 -18.223  -4.935
  360    HA   CYS  48           HA       CYS  48 -10.588 -19.680  -4.439
  361    HB2  CYS  48           2HB      CYS  48  -8.371 -20.658  -3.788
  362    HB3  CYS  48           1HB      CYS  48  -8.190 -19.343  -2.630
  363    HG   CYS  48           HG       CYS  48 -11.092 -20.625  -2.041
  364    H    PHE  49           H        PHE  49  -9.342 -16.573  -4.149
  365    HA   PHE  49           HA       PHE  49 -10.690 -15.993  -1.630
  366    HB2  PHE  49           2HB      PHE  49  -8.756 -14.444  -3.342
  367    HB3  PHE  49           1HB      PHE  49  -9.604 -13.715  -1.988
  368    HD1  PHE  49           2HD      PHE  49  -9.247 -14.636   0.311
  369    HD2  PHE  49           1HD      PHE  49  -6.849 -15.775  -3.015
  370    HE1  PHE  49           2HE      PHE  49  -7.515 -15.461   1.851
  371    HE2  PHE  49           1HE      PHE  49  -5.109 -16.600  -1.482
  372    HZ   PHE  49           HZ       PHE  49  -5.442 -16.443   0.954
  373    H    GLU  50           H        GLU  50 -11.586 -16.124  -4.771
  374    HA   GLU  50           HA       GLU  50 -12.609 -13.826  -5.667
  375    HB2  GLU  50           2HB      GLU  50 -14.672 -15.664  -6.150
  376    HB3  GLU  50           1HB      GLU  50 -13.371 -15.179  -7.228
  377    HG2  GLU  50           2HG      GLU  50 -11.951 -16.940  -6.275
  378    HG3  GLU  50           1HG      GLU  50 -13.297 -17.449  -5.256
  379    H    PHE  51           H        PHE  51 -15.205 -15.799  -4.561
  380    HA   PHE  51           HA       PHE  51 -16.955 -14.001  -3.746
  381    HB2  PHE  51           2HB      PHE  51 -16.412 -16.649  -2.426
  382    HB3  PHE  51           1HB      PHE  51 -17.868 -15.703  -2.176
  383    HD1  PHE  51           2HD      PHE  51 -15.977 -17.745  -4.563
  384    HD2  PHE  51           1HD      PHE  51 -19.548 -15.564  -3.846
  385    HE1  PHE  51           2HE      PHE  51 -17.012 -18.806  -6.529
  386    HE2  PHE  51           1HE      PHE  51 -20.599 -16.615  -5.808
  387    HZ   PHE  51           HZ       PHE  51 -19.326 -18.242  -7.153
  388    H    GLY  52           H        GLY  52 -13.965 -14.244  -2.078
  389    HA2  GLY  52           2HA      GLY  52 -14.962 -13.648   0.545
  390    HA3  GLY  52           1HA      GLY  52 -13.296 -13.538   0.005
  391    H    VAL  53           H        VAL  53 -15.082 -11.650   1.571
  392    HA   VAL  53           HA       VAL  53 -14.613  -9.302  -0.119
  393    HB   VAL  53           HB       VAL  53 -16.923  -9.650   1.812
  394   HG11  VAL  53          1HG1      VAL  53 -16.197  -7.338   0.016
  395   HG12  VAL  53          2HG1      VAL  53 -16.077  -7.365   1.775
  396   HG13  VAL  53          3HG1      VAL  53 -17.657  -7.459   0.998
  397   HG21  VAL  53          3HG2      VAL  53 -16.897  -9.499  -1.201
  398   HG22  VAL  53          1HG2      VAL  53 -18.344  -9.482  -0.195
  399   HG23  VAL  53          2HG2      VAL  53 -17.307 -10.908  -0.224
  400    H    PHE  54           H        PHE  54 -12.815  -8.583   0.760
  401    HA   PHE  54           HA       PHE  54 -12.456  -8.815   3.663
  402    HB2  PHE  54           2HB      PHE  54 -10.345  -8.272   1.570
  403    HB3  PHE  54           1HB      PHE  54 -10.087  -8.755   3.246
  404    HD1  PHE  54           2HD      PHE  54 -11.034 -11.029   3.966
  405    HD2  PHE  54           1HD      PHE  54 -10.503  -9.890  -0.101
  406    HE1  PHE  54           2HE      PHE  54 -11.129 -13.394   3.294
  407    HE2  PHE  54           1HE      PHE  54 -10.603 -12.254  -0.780
  408    HZ   PHE  54           HZ       PHE  54 -10.923 -14.007   0.920
  409    HA   PRO  55           HA       PRO  55 -13.045  -4.352   3.631
  410    HB2  PRO  55           2HB      PRO  55 -13.548  -4.112   6.256
  411    HB3  PRO  55           1HB      PRO  55 -14.759  -4.756   5.139
  412    HG2  PRO  55           2HG      PRO  55 -12.897  -6.226   6.966
  413    HG3  PRO  55           1HG      PRO  55 -14.621  -6.499   6.680
  414    HD2  PRO  55           2HD      PRO  55 -12.666  -7.977   5.497
  415    HD3  PRO  55           1HD      PRO  55 -14.242  -7.675   4.740
  416    H    ALA  56           H        ALA  56 -11.608  -2.755   3.993
  417    HA   ALA  56           HA       ALA  56  -9.481  -3.130   5.955
  418    HB1  ALA  56           1HB      ALA  56  -8.634  -4.110   3.874
  419    HB2  ALA  56           2HB      ALA  56  -7.735  -2.663   4.329
  420    HB3  ALA  56           3HB      ALA  56  -8.936  -2.586   3.038
  421    H    ILE  57           H        ILE  57  -8.140  -1.191   6.138
  422    HA   ILE  57           HA       ILE  57  -9.619   1.275   5.517
  423    HB   ILE  57           HB       ILE  57  -8.172   0.650   8.104
  424   HG12  ILE  57          2HG1      ILE  57 -11.113   1.121   7.553
  425   HG13  ILE  57          1HG1      ILE  57 -10.377  -0.435   7.925
  426   HG21  ILE  57          1HG2      ILE  57  -7.864   2.973   7.471
  427   HG22  ILE  57          2HG2      ILE  57  -8.961   2.855   8.847
  428   HG23  ILE  57          3HG2      ILE  57  -9.602   3.159   7.234
  429   HD11  ILE  57          3HD1      ILE  57 -11.494   0.509   9.864
  430   HD12  ILE  57          1HD1      ILE  57 -10.479   1.948   9.760
  431   HD13  ILE  57          2HD1      ILE  57  -9.755   0.383  10.135
  432    H    LEU  58           H        LEU  58  -8.436   2.844   4.665
  433    HA   LEU  58           HA       LEU  58  -5.530   2.422   4.472
  434    HB2  LEU  58           2HB      LEU  58  -7.448   3.815   2.612
  435    HB3  LEU  58           1HB      LEU  58  -5.718   4.073   2.523
  436    HG   LEU  58           HG       LEU  58  -5.499   1.548   2.202
  437   HD11  LEU  58          1HD1      LEU  58  -7.724   0.912   2.968
  438   HD12  LEU  58          2HD1      LEU  58  -7.463   0.405   1.299
  439   HD13  LEU  58          3HD1      LEU  58  -8.453   1.822   1.646
  440   HD21  LEU  58          3HD2      LEU  58  -6.912   3.200   0.111
  441   HD22  LEU  58          1HD2      LEU  58  -6.013   1.713  -0.188
  442   HD23  LEU  58          2HD2      LEU  58  -5.174   3.146   0.405
  443    H    SER  59           H        SER  59  -4.324   3.730   5.608
  444    HA   SER  59           HA       SER  59  -5.566   6.100   6.799
  445    HB2  SER  59           2HB      SER  59  -4.580   4.402   8.324
  446    HB3  SER  59           1HB      SER  59  -3.008   4.668   7.572
  447    HG   SER  59           HG       SER  59  -2.893   6.658   8.457
  448    H    PHE  60           H        PHE  60  -5.086   8.030   6.000
  449    HA   PHE  60           HA       PHE  60  -2.725   8.299   4.303
  450    HB2  PHE  60           2HB      PHE  60  -5.221   9.974   4.613
  451    HB3  PHE  60           1HB      PHE  60  -3.853  10.443   3.613
  452    HD1  PHE  60           2HD      PHE  60  -3.338   9.258   1.566
  453    HD2  PHE  60           1HD      PHE  60  -6.680   8.168   3.959
  454    HE1  PHE  60           2HE      PHE  60  -4.223   7.911  -0.291
  455    HE2  PHE  60           1HE      PHE  60  -7.569   6.811   2.108
  456    HZ   PHE  60           HZ       PHE  60  -6.339   6.683  -0.021
  457    HA   PRO  61           HA       PRO  61  -0.631  10.060   7.692
  458    HB2  PRO  61           2HB      PRO  61   1.532  10.973   6.369
  459    HB3  PRO  61           1HB      PRO  61   1.219   9.241   6.560
  460    HG2  PRO  61           2HG      PRO  61   0.540  11.025   4.229
  461    HG3  PRO  61           1HG      PRO  61   1.408   9.481   4.204
  462    HD2  PRO  61           2HD      PRO  61  -1.193   9.577   3.646
  463    HD3  PRO  61           1HD      PRO  61  -0.534   8.248   4.626
  464    H    LEU  62           H        LEU  62  -0.192  12.138   4.891
  465    HA   LEU  62           HA       LEU  62  -1.429  14.451   5.690
  466    HB2  LEU  62           2HB      LEU  62   0.624  13.944   7.468
  467    HB3  LEU  62           1HB      LEU  62   1.364  15.048   6.328
  468    HG   LEU  62           HG       LEU  62  -1.098  15.556   7.995
  469   HD11  LEU  62          1HD1      LEU  62   1.653  16.780   8.023
  470   HD12  LEU  62          2HD1      LEU  62   0.969  15.706   9.243
  471   HD13  LEU  62          3HD1      LEU  62   0.286  17.314   9.001
  472   HD21  LEU  62          3HD2      LEU  62  -1.371  16.578   5.804
  473   HD22  LEU  62          1HD2      LEU  62   0.216  17.334   5.946
  474   HD23  LEU  62          2HD2      LEU  62  -1.086  17.809   7.036
  475    H    ASP  63           H        ASP  63   1.532  13.098   4.384
  476    HA   ASP  63           HA       ASP  63   1.874  15.379   2.594
  477    HB2  ASP  63           2HB      ASP  63   3.742  13.051   3.071
  478    HB3  ASP  63           1HB      ASP  63   4.112  14.538   2.203
  479    H    TYR  64           H        TYR  64  -0.031  12.919   2.336
  480    HA   TYR  64           HA       TYR  64   0.639  11.659  -0.108
  481    HB2  TYR  64           2HB      TYR  64  -1.130  10.846   1.408
  482    HB3  TYR  64           1HB      TYR  64  -2.067  12.303   1.113
  483    HD1  TYR  64           1HD      TYR  64  -0.892   9.137  -0.357
  484    HD2  TYR  64           2HD      TYR  64  -3.394  12.539  -0.859
  485    HE1  TYR  64           1HE      TYR  64  -2.036   8.013  -2.221
  486    HE2  TYR  64           2HE      TYR  64  -4.543  11.426  -2.723
  487    HH   TYR  64           HH       TYR  64  -4.266   8.143  -3.368
  488    HA   PRO  65           HA       PRO  65  -0.041  11.111  -2.001
  489    HB2  PRO  65           2HB      PRO  65   0.065  11.301  -4.635
  490    HB3  PRO  65           1HB      PRO  65  -1.455  11.629  -3.801
  491    HG2  PRO  65           2HG      PRO  65   0.531  13.553  -4.935
  492    HG3  PRO  65           1HG      PRO  65  -1.240  13.616  -4.976
  493    HD2  PRO  65           2HD      PRO  65   0.430  14.934  -3.136
  494    HD3  PRO  65           1HD      PRO  65  -1.324  14.712  -2.988
  495    H    LEU  66           H        LEU  66   2.058  13.355  -1.475
  496    HA   LEU  66           HA       LEU  66   4.306  12.592  -3.100
  497    HB2  LEU  66           2HB      LEU  66   3.989  14.256  -0.615
  498    HB3  LEU  66           1HB      LEU  66   5.558  13.911  -1.297
  499    HG   LEU  66           HG       LEU  66   3.327  15.376  -2.708
  500   HD11  LEU  66          1HD1      LEU  66   4.299  16.654  -0.859
  501   HD12  LEU  66          2HD1      LEU  66   4.721  17.350  -2.425
  502   HD13  LEU  66          3HD1      LEU  66   5.909  16.397  -1.532
  503   HD21  LEU  66          3HD2      LEU  66   6.186  14.868  -3.532
  504   HD22  LEU  66          1HD2      LEU  66   5.023  15.870  -4.400
  505   HD23  LEU  66          2HD2      LEU  66   4.753  14.133  -4.254
  506    H    SER  67           H        SER  67   3.011  11.795   0.033
  507    HA   SER  67           HA       SER  67   5.063   9.728   0.377
  508    HB2  SER  67           2HB      SER  67   3.403  11.241   2.402
  509    HB3  SER  67           1HB      SER  67   4.379   9.834   2.799
  510    HG   SER  67           HG       SER  67   5.386  12.208   1.601
  511    HA   PRO  68           HA       PRO  68   1.837   6.816  -0.280
  512    HB2  PRO  68           2HB      PRO  68   2.977   4.611   0.774
  513    HB3  PRO  68           1HB      PRO  68   3.545   5.346  -0.730
  514    HG2  PRO  68           2HG      PRO  68   4.663   5.579   2.035
  515    HG3  PRO  68           1HG      PRO  68   5.516   5.374   0.494
  516    HD2  PRO  68           2HD      PRO  68   5.251   7.775   1.758
  517    HD3  PRO  68           1HD      PRO  68   5.416   7.608  -0.001
  518    HA   PRO  69           HA       PRO  69  -0.420   6.480   3.582
  519    HB2  PRO  69           2HB      PRO  69  -2.627   5.344   2.566
  520    HB3  PRO  69           1HB      PRO  69  -2.251   7.047   2.279
  521    HG2  PRO  69           2HG      PRO  69  -1.857   4.688   0.482
  522    HG3  PRO  69           1HG      PRO  69  -2.449   6.311   0.084
  523    HD2  PRO  69           2HD      PRO  69   0.128   5.467  -0.341
  524    HD3  PRO  69           1HD      PRO  69  -0.335   7.163  -0.106
  525    H    LYS  70           H        LYS  70  -1.489   4.668   4.776
  526    HA   LYS  70           HA       LYS  70  -0.168   2.116   4.110
  527    HB2  LYS  70           2HB      LYS  70   0.503   3.440   6.249
  528    HB3  LYS  70           1HB      LYS  70  -1.020   2.849   6.898
  529    HG2  LYS  70           2HG      LYS  70  -0.313   0.571   6.643
  530    HG3  LYS  70           1HG      LYS  70   1.153   1.075   5.801
  531    HD2  LYS  70           2HD      LYS  70   0.462   1.754   8.660
  532    HD3  LYS  70           1HD      LYS  70   1.569   0.477   8.157
  533    HE2  LYS  70           2HE      LYS  70   1.912   3.406   7.524
  534    HE3  LYS  70           1HE      LYS  70   2.716   2.564   8.846
  535    HZ1  LYS  70           3HZ      LYS  70   4.178   2.734   6.955
  536    HZ2  LYS  70           1HZ      LYS  70   3.042   1.988   5.947
  537    HZ3  LYS  70           2HZ      LYS  70   3.772   1.106   7.196
  538    H    MET  71           H        MET  71  -1.417   0.237   5.321
  539    HA   MET  71           HA       MET  71  -4.286   0.552   4.994
  540    HB2  MET  71           2HB      MET  71  -3.559   0.250   2.700
  541    HB3  MET  71           1HB      MET  71  -2.629  -1.167   3.142
  542    HG2  MET  71           2HG      MET  71  -4.672  -2.370   3.669
  543    HG3  MET  71           1HG      MET  71  -5.623  -0.938   3.282
  544    HE1  MET  71           3HE      MET  71  -7.111  -2.357   1.574
  545    HE2  MET  71           1HE      MET  71  -6.175  -3.796   1.982
  546    HE3  MET  71           2HE      MET  71  -6.427  -3.357   0.292
  547    H    ARG  72           H        ARG  72  -5.458  -0.955   6.048
  548    HA   ARG  72           HA       ARG  72  -4.146  -3.360   7.101
  549    HB2  ARG  72           2HB      ARG  72  -5.267  -2.876   9.343
  550    HB3  ARG  72           1HB      ARG  72  -3.851  -1.911   8.947
  551    HG2  ARG  72           2HG      ARG  72  -5.109   0.003   8.556
  552    HG3  ARG  72           1HG      ARG  72  -6.603  -0.905   8.332
  553    HD2  ARG  72           2HD      ARG  72  -6.377   0.392  10.498
  554    HD3  ARG  72           1HD      ARG  72  -6.830  -1.305  10.638
  555    HE   ARG  72           HE       ARG  72  -4.304  -1.619  11.039
  556   HH11  ARG  72          1HH1      ARG  72  -6.109   1.224  12.033
  557   HH12  ARG  72          2HH1      ARG  72  -5.171   1.461  13.484
  558   HH21  ARG  72          1HH2      ARG  72  -3.076  -1.301  12.912
  559   HH22  ARG  72          2HH2      ARG  72  -3.431   0.022  13.982
  560    H    PHE  73           H        PHE  73  -5.483  -5.100   7.221
  561    HA   PHE  73           HA       PHE  73  -8.248  -4.740   6.344
  562    HB2  PHE  73           2HB      PHE  73  -6.534  -7.192   6.756
  563    HB3  PHE  73           1HB      PHE  73  -8.264  -7.305   6.461
  564    HD1  PHE  73           2HD      PHE  73  -9.198  -6.715   4.286
  565    HD2  PHE  73           1HD      PHE  73  -5.007  -6.567   5.007
  566    HE1  PHE  73           2HE      PHE  73  -8.791  -6.633   1.866
  567    HE2  PHE  73           1HE      PHE  73  -4.594  -6.488   2.582
  568    HZ   PHE  73           HZ       PHE  73  -6.486  -6.522   1.009
  569    H    THR  74           H        THR  74 -10.025  -4.938   7.663
  570    HA   THR  74           HA       THR  74  -9.428  -5.065  10.507
  571    HB   THR  74           HB       THR  74 -11.902  -4.292  10.600
  572    HG1  THR  74           1HG      THR  74 -12.682  -3.422   8.685
  573   HG21  THR  74          3HG2      THR  74 -11.231  -1.965  10.188
  574   HG22  THR  74          1HG2      THR  74  -9.772  -2.533   9.376
  575   HG23  THR  74          2HG2      THR  74  -9.999  -2.838  11.098
  576    H    CYS  75           H        CYS  75 -10.340  -7.213   8.183
  577    HA   CYS  75           HA       CYS  75 -12.007  -8.789  10.014
  578    HB2  CYS  75           2HB      CYS  75 -12.726  -8.463   7.588
  579    HB3  CYS  75           1HB      CYS  75 -11.319  -9.413   7.127
  580    HG   CYS  75           HG       CYS  75 -12.917 -11.462   6.970
  581    H    GLU  76           H        GLU  76 -11.233 -11.336   9.199
  582    HA   GLU  76           HA       GLU  76  -8.370 -11.357   9.858
  583    HB2  GLU  76           2HB      GLU  76  -8.646 -13.445  11.016
  584    HB3  GLU  76           1HB      GLU  76  -9.805 -12.291  11.665
  585    HG2  GLU  76           2HG      GLU  76 -11.508 -13.272  10.172
  586    HG3  GLU  76           1HG      GLU  76 -10.339 -14.511   9.726
  587    H    MET  77           H        MET  77  -7.079 -12.920   8.777
  588    HA   MET  77           HA       MET  77  -8.125 -14.563   6.727
  589    HB2  MET  77           2HB      MET  77  -7.435 -13.381   4.761
  590    HB3  MET  77           1HB      MET  77  -8.471 -12.314   5.690
  591    HG2  MET  77           2HG      MET  77  -6.459 -11.155   6.538
  592    HG3  MET  77           1HG      MET  77  -5.467 -12.201   5.526
  593    HE1  MET  77           3HE      MET  77  -7.371 -12.460   2.951
  594    HE2  MET  77           1HE      MET  77  -5.629 -12.212   2.826
  595    HE3  MET  77           2HE      MET  77  -6.735 -11.171   1.928
  596    H    PHE  78           H        PHE  78  -6.007 -14.592   5.010
  597    HA   PHE  78           HA       PHE  78  -3.570 -14.989   6.524
  598    HB2  PHE  78           2HB      PHE  78  -5.065 -17.022   6.937
  599    HB3  PHE  78           1HB      PHE  78  -4.809 -17.422   5.242
  600    HD1  PHE  78           1HD      PHE  78  -3.158 -17.001   8.504
  601    HD2  PHE  78           2HD      PHE  78  -2.782 -18.389   4.504
  602    HE1  PHE  78           1HE      PHE  78  -1.069 -18.152   9.105
  603    HE2  PHE  78           2HE      PHE  78  -0.694 -19.539   5.095
  604    HZ   PHE  78           HZ       PHE  78   0.165 -19.428   7.399
  605    H    HIS  79           H        HIS  79  -2.457 -13.748   5.096
  606    HA   HIS  79           HA       HIS  79  -1.951 -14.925   2.476
  607    HB2  HIS  79           2HB      HIS  79  -3.752 -13.210   2.212
  608    HB3  HIS  79           1HB      HIS  79  -2.650 -12.003   2.867
  609    HD1  HIS  79           1HD      HIS  79  -1.421 -10.711   1.113
  610    HD2  HIS  79           2HD      HIS  79  -2.598 -14.467  -0.210
  611    HE1  HIS  79           1HE      HIS  79  -0.703 -10.872  -1.304
  612    HA   PRO  80           HA       PRO  80   2.141 -14.304   3.947
  613    HB2  PRO  80           2HB      PRO  80   3.465 -14.479   1.548
  614    HB3  PRO  80           1HB      PRO  80   2.871 -15.865   2.469
  615    HG2  PRO  80           2HG      PRO  80   1.640 -14.470   0.128
  616    HG3  PRO  80           1HG      PRO  80   1.741 -16.208   0.473
  617    HD2  PRO  80           2HD      PRO  80  -0.515 -14.817   0.890
  618    HD3  PRO  80           1HD      PRO  80  -0.026 -16.142   1.965
  619    H    ASN  81           H        ASN  81   1.020 -12.271   1.301
  620    HA   ASN  81           HA       ASN  81   3.259 -10.470   1.509
  621    HB2  ASN  81           2HB      ASN  81   1.684 -10.935  -0.542
  622    HB3  ASN  81           1HB      ASN  81   0.684  -9.686   0.191
  623   HD21  ASN  81          1HD2      ASN  81   0.961  -8.117  -1.309
  624   HD22  ASN  81          2HD2      ASN  81   2.482  -7.378  -1.674
  625    H    ILE  82           H        ILE  82   0.456 -10.934   3.277
  626    HA   ILE  82           HA       ILE  82   0.388  -8.175   4.284
  627    HB   ILE  82           HB       ILE  82  -1.483 -10.452   4.978
  628   HG12  ILE  82          2HG1      ILE  82  -1.829  -8.274   2.907
  629   HG13  ILE  82          1HG1      ILE  82  -1.616  -9.988   2.574
  630   HG21  ILE  82          1HG2      ILE  82  -1.772  -7.467   5.310
  631   HG22  ILE  82          2HG2      ILE  82  -1.422  -8.619   6.598
  632   HG23  ILE  82          3HG2      ILE  82  -2.971  -8.681   5.756
  633   HD11  ILE  82          3HD1      ILE  82  -3.936  -9.367   2.341
  634   HD12  ILE  82          1HD1      ILE  82  -3.954  -8.723   3.984
  635   HD13  ILE  82          2HD1      ILE  82  -3.742 -10.452   3.719
  636    H    TYR  83           H        TYR  83   0.843  -7.741   6.461
  637    HA   TYR  83           HA       TYR  83   2.458  -9.601   7.901
  638    HB2  TYR  83           2HB      TYR  83   1.222  -6.939   8.604
  639    HB3  TYR  83           1HB      TYR  83   2.107  -7.891   9.787
  640    HD1  TYR  83           1HD      TYR  83   4.524  -8.598   9.101
  641    HD2  TYR  83           2HD      TYR  83   2.365  -5.414   7.284
  642    HE1  TYR  83           1HE      TYR  83   6.638  -7.618   8.321
  643    HE2  TYR  83           2HE      TYR  83   4.475  -4.427   6.498
  644    HH   TYR  83           HH       TYR  83   6.810  -4.451   6.972
  645    HA   PRO  84           HA       PRO  84  -0.602 -12.048   9.863
  646    HB2  PRO  84           2HB      PRO  84   1.094 -11.981  12.284
  647    HB3  PRO  84           1HB      PRO  84   0.599 -13.354  11.298
  648    HG2  PRO  84           2HG      PRO  84   3.106 -12.482  11.213
  649    HG3  PRO  84           1HG      PRO  84   2.284 -13.010   9.729
  650    HD2  PRO  84           2HD      PRO  84   2.737 -10.223  10.750
  651    HD3  PRO  84           1HD      PRO  84   2.959 -10.862   9.112
  652    H    ASP  85           H        ASP  85   0.584  -9.191  11.336
  653    HA   ASP  85           HA       ASP  85  -1.475  -9.032  13.347
  654    HB2  ASP  85           2HB      ASP  85  -0.522  -6.740  13.740
  655    HB3  ASP  85           1HB      ASP  85   0.633  -8.057  13.906
  656    H    GLY  86           H        GLY  86  -1.757  -8.780  10.145
  657    HA2  GLY  86           2HA      GLY  86  -3.866  -8.259   9.190
  658    HA3  GLY  86           1HA      GLY  86  -4.133  -7.091  10.473
  659    H    ARG  87           H        ARG  87  -1.626  -5.761  10.234
  660    HA   ARG  87           HA       ARG  87  -2.129  -3.803   8.358
  661    HB2  ARG  87           2HB      ARG  87  -0.731  -3.170  10.057
  662    HB3  ARG  87           1HB      ARG  87   0.193  -4.659  10.004
  663    HG2  ARG  87           2HG      ARG  87   1.168  -3.825   7.830
  664    HG3  ARG  87           1HG      ARG  87   0.427  -2.265   8.213
  665    HD2  ARG  87           2HD      ARG  87   2.823  -2.555   8.935
  666    HD3  ARG  87           1HD      ARG  87   1.695  -2.045  10.192
  667    HE   ARG  87           HE       ARG  87   1.757  -4.797  10.335
  668   HH11  ARG  87          1HH1      ARG  87   4.034  -2.173  10.741
  669   HH12  ARG  87          2HH1      ARG  87   5.096  -3.081  11.782
  670   HH21  ARG  87          1HH2      ARG  87   3.116  -6.001  11.701
  671   HH22  ARG  87          2HH2      ARG  87   4.577  -5.272  12.322
  672    H    VAL  88           H        VAL  88  -1.536  -3.382   6.330
  673    HA   VAL  88           HA       VAL  88  -0.394  -5.570   4.747
  674    HB   VAL  88           HB       VAL  88  -1.650  -3.015   3.735
  675   HG11  VAL  88          1HG1      VAL  88  -0.271  -4.200   2.115
  676   HG12  VAL  88          2HG1      VAL  88  -1.975  -4.283   1.672
  677   HG13  VAL  88          3HG1      VAL  88  -1.188  -5.680   2.403
  678   HG21  VAL  88          3HG2      VAL  88  -3.248  -4.229   5.149
  679   HG22  VAL  88          1HG2      VAL  88  -3.009  -5.672   4.165
  680   HG23  VAL  88          2HG2      VAL  88  -3.731  -4.227   3.452
  681    H    CYS  89           H        CYS  89   1.571  -5.401   3.776
  682    HA   CYS  89           HA       CYS  89   3.068  -2.932   4.181
  683    HB2  CYS  89           2HB      CYS  89   4.069  -5.089   4.885
  684    HB3  CYS  89           1HB      CYS  89   4.046  -5.628   3.214
  685    HG   CYS  89           HG       CYS  89   5.651  -3.083   2.694
  686    H    ILE  90           H        ILE  90   4.109  -4.935   1.611
  687    HA   ILE  90           HA       ILE  90   4.420  -4.627  -0.603
  688    HB   ILE  90           HB       ILE  90   2.159  -2.722  -0.869
  689   HG12  ILE  90          2HG1      ILE  90   1.801  -5.715  -0.568
  690   HG13  ILE  90          1HG1      ILE  90   1.306  -4.521   0.628
  691   HG21  ILE  90          1HG2      ILE  90   3.429  -3.251  -2.833
  692   HG22  ILE  90          2HG2      ILE  90   1.827  -3.982  -2.972
  693   HG23  ILE  90          3HG2      ILE  90   3.218  -4.979  -2.546
  694   HD11  ILE  90          3HD1      ILE  90  -0.269  -3.570  -0.979
  695   HD12  ILE  90          1HD1      ILE  90  -0.583  -5.282  -0.690
  696   HD13  ILE  90          2HD1      ILE  90   0.227  -4.771  -2.172
  697    H    SER  91           H        SER  91   5.817  -3.441  -1.577
  698    HA   SER  91           HA       SER  91   6.964  -1.225  -0.334
  699    HB2  SER  91           2HB      SER  91   8.391  -1.083  -2.362
  700    HB3  SER  91           1HB      SER  91   8.270  -2.718  -1.713
  701    HG   SER  91           HG       SER  91   6.852  -3.263  -3.341
  702    H    ILE  92           H        ILE  92   4.524  -1.367  -2.815
  703    HA   ILE  92           HA       ILE  92   4.746   1.203  -3.874
  704    HB   ILE  92           HB       ILE  92   3.281  -0.419  -4.907
  705   HG12  ILE  92          2HG1      ILE  92   1.773   1.993  -3.882
  706   HG13  ILE  92          1HG1      ILE  92   2.761   1.910  -5.337
  707   HG21  ILE  92          1HG2      ILE  92   1.552  -0.193  -2.449
  708   HG22  ILE  92          2HG2      ILE  92   2.479  -1.606  -2.956
  709   HG23  ILE  92          3HG2      ILE  92   1.117  -1.048  -3.931
  710   HD11  ILE  92          3HD1      ILE  92   0.396   1.824  -5.873
  711   HD12  ILE  92          1HD1      ILE  92   0.204   0.398  -4.852
  712   HD13  ILE  92          2HD1      ILE  92   1.195   0.314  -6.309
  713    H    LEU  93           H        LEU  93   2.979   0.074  -1.018
  714    HA   LEU  93           HA       LEU  93   2.205   2.808  -0.358
  715    HB2  LEU  93           2HB      LEU  93   1.565   0.183   0.991
  716    HB3  LEU  93           1HB      LEU  93   0.934   1.744   1.480
  717    HG   LEU  93           HG       LEU  93   0.404   0.396  -1.170
  718   HD11  LEU  93          1HD1      LEU  93  -1.383   0.810   1.220
  719   HD12  LEU  93          2HD1      LEU  93  -0.701  -0.726   0.689
  720   HD13  LEU  93          3HD1      LEU  93  -1.867   0.119  -0.329
  721   HD21  LEU  93          3HD2      LEU  93   0.412   2.831  -1.354
  722   HD22  LEU  93          1HD2      LEU  93  -0.715   2.943  -0.002
  723   HD23  LEU  93          2HD2      LEU  93  -1.221   2.187  -1.512
  724    H    HIS  94           H        HIS  94   4.945   1.208  -0.048
  725    HA   HIS  94           HA       HIS  94   5.335   1.737   2.806
  726    HB2  HIS  94           2HB      HIS  94   5.903  -0.529   1.757
  727    HB3  HIS  94           1HB      HIS  94   7.296   0.284   1.046
  728    HD1  HIS  94           1HD      HIS  94   9.371   0.100   2.477
  729    HD2  HIS  94           2HD      HIS  94   5.865  -0.044   4.704
  730    HE1  HIS  94           1HE      HIS  94  10.069  -0.232   4.879
  731    H    ALA  95           H        ALA  95   7.324   2.135  -0.189
  732    HA   ALA  95           HA       ALA  95   8.267   4.676   0.619
  733    HB1  ALA  95           1HB      ALA  95   9.484   3.349   2.285
  734    HB2  ALA  95           2HB      ALA  95  10.589   4.072   1.116
  735    HB3  ALA  95           3HB      ALA  95  10.175   2.362   0.996
  736    HA   PRO  96           HA       PRO  96   9.151   4.454  -3.745
  737    HB2  PRO  96           2HB      PRO  96  10.659   6.940  -3.416
  738    HB3  PRO  96           1HB      PRO  96   9.152   6.659  -4.291
  739    HG2  PRO  96           2HG      PRO  96   9.251   8.086  -2.002
  740    HG3  PRO  96           1HG      PRO  96   7.846   7.104  -2.454
  741    HD2  PRO  96           2HD      PRO  96  10.052   6.479  -0.525
  742    HD3  PRO  96           1HD      PRO  96   8.306   6.188  -0.371
  743    H    GLY  97           H        GLY  97  11.670   5.235  -1.408
  744    HA2  GLY  97           2HA      GLY  97  13.580   3.756  -3.111
  745    HA3  GLY  97           1HA      GLY  97  14.051   5.125  -2.111
  746    H    ASP  98           H        ASP  98  12.436   1.974  -1.820
  747    HA   ASP  98           HA       ASP  98  13.175   1.799   0.974
  748    HB2  ASP  98           2HB      ASP  98  10.935   1.052  -0.028
  749    HB3  ASP  98           1HB      ASP  98  11.812  -0.340  -0.661
  750    H    ASP  99           H        ASP  99  14.334   0.019   1.858
  751    HA   ASP  99           HA       ASP  99  16.654  -0.706   0.338
  752    HB2  ASP  99           2HB      ASP  99  16.720  -0.247   2.786
  753    HB3  ASP  99           1HB      ASP  99  15.754  -1.692   3.057
  754    HA   PRO 100           HA       PRO 100  14.873  -4.387  -1.477
  755    HB2  PRO 100           2HB      PRO 100  17.700  -5.127  -1.916
  756    HB3  PRO 100           1HB      PRO 100  16.394  -4.929  -3.089
  757    HG2  PRO 100           2HG      PRO 100  18.371  -3.135  -2.897
  758    HG3  PRO 100           1HG      PRO 100  16.703  -2.645  -3.252
  759    HD2  PRO 100           2HD      PRO 100  18.216  -2.492  -0.670
  760    HD3  PRO 100           1HD      PRO 100  17.092  -1.319  -1.390
  761    H    MET 101           H        MET 101  14.125  -5.411   0.382
  762    HA   MET 101           HA       MET 101  15.929  -6.665   2.230
  763    HB2  MET 101           2HB      MET 101  12.923  -6.837   1.965
  764    HB3  MET 101           1HB      MET 101  13.850  -7.535   3.285
  765    HG2  MET 101           2HG      MET 101  14.609  -5.320   3.940
  766    HG3  MET 101           1HG      MET 101  13.712  -4.608   2.601
  767    HE1  MET 101           3HE      MET 101  11.703  -6.737   6.179
  768    HE2  MET 101           1HE      MET 101  13.450  -6.565   6.001
  769    HE3  MET 101           2HE      MET 101  12.548  -7.607   4.899
  770    H    GLY 102           H        GLY 102  13.723  -7.777  -0.290
  771    HA2  GLY 102           2HA      GLY 102  15.260 -10.198  -0.601
  772    HA3  GLY 102           1HA      GLY 102  13.652 -10.454   0.061
  773    H    TYR 103           H        TYR 103  12.211  -8.556  -1.350
  774    HA   TYR 103           HA       TYR 103  11.917  -9.863  -3.868
  775    HB2  TYR 103           2HB      TYR 103  10.128  -8.143  -4.224
  776    HB3  TYR 103           1HB      TYR 103   9.902  -9.222  -2.854
  777    HD1  TYR 103           1HD      TYR 103  10.242  -8.368  -0.568
  778    HD2  TYR 103           2HD      TYR 103  10.412  -5.803  -3.941
  779    HE1  TYR 103           1HE      TYR 103   9.951  -6.419   0.914
  780    HE2  TYR 103           2HE      TYR 103  10.122  -3.841  -2.483
  781    HH   TYR 103           HH       TYR 103  10.536  -3.933   0.821
  782    H    GLU 104           H        GLU 104  14.211  -7.944  -3.142
  783    HA   GLU 104           HA       GLU 104  15.704  -6.669  -4.291
  784    HB2  GLU 104           2HB      GLU 104  14.008  -7.735  -6.475
  785    HB3  GLU 104           1HB      GLU 104  14.973  -6.319  -6.856
  786    HG2  GLU 104           2HG      GLU 104  16.218  -8.236  -7.490
  787    HG3  GLU 104           1HG      GLU 104  16.975  -7.580  -6.039
  788    H    SER 105           H        SER 105  15.627  -4.704  -6.041
  789    HA   SER 105           HA       SER 105  13.777  -2.754  -4.968
  790    HB2  SER 105           2HB      SER 105  16.201  -2.258  -5.575
  791    HB3  SER 105           1HB      SER 105  15.709  -2.373  -7.265
  792    HG   SER 105           HG       SER 105  14.105  -0.729  -6.724
  793    H    SER 106           H        SER 106  13.385  -5.197  -6.976
  794    HA   SER 106           HA       SER 106  12.017  -4.132  -9.197
  795    HB2  SER 106           2HB      SER 106  11.590  -6.801  -7.825
  796    HB3  SER 106           1HB      SER 106  11.140  -6.387  -9.480
  797    HG   SER 106           HG       SER 106  13.354  -7.474  -8.750
  798    H    ALA 107           H        ALA 107   9.592  -4.810  -9.456
  799    HA   ALA 107           HA       ALA 107   7.406  -4.477  -8.922
  800    HB1  ALA 107           1HB      ALA 107   7.758  -5.737  -6.866
  801    HB2  ALA 107           2HB      ALA 107   6.672  -4.375  -6.584
  802    HB3  ALA 107           3HB      ALA 107   8.356  -4.284  -6.064
  803    H    GLU 108           H        GLU 108   5.950  -2.665  -8.014
  804    HA   GLU 108           HA       GLU 108   7.123  -0.230  -8.966
  805    HB2  GLU 108           2HB      GLU 108   4.351  -0.830  -7.931
  806    HB3  GLU 108           1HB      GLU 108   4.852   0.745  -8.531
  807    HG2  GLU 108           2HG      GLU 108   5.543  -0.622 -10.655
  808    HG3  GLU 108           1HG      GLU 108   4.389  -1.793 -10.018
  809    H    ARG 109           H        ARG 109   7.278   1.716  -7.887
  810    HA   ARG 109           HA       ARG 109   7.292   1.561  -4.940
  811    HB2  ARG 109           2HB      ARG 109   9.167   3.079  -6.768
  812    HB3  ARG 109           1HB      ARG 109   9.120   3.265  -5.022
  813    HG2  ARG 109           2HG      ARG 109   9.833   0.757  -6.523
  814    HG3  ARG 109           1HG      ARG 109  10.954   1.837  -5.694
  815    HD2  ARG 109           2HD      ARG 109   9.641   1.365  -3.586
  816    HD3  ARG 109           1HD      ARG 109   8.824   0.087  -4.487
  817    HE   ARG 109           HE       ARG 109  11.684   0.159  -3.789
  818   HH11  ARG 109          1HH1      ARG 109   8.874  -1.591  -4.937
  819   HH12  ARG 109          2HH1      ARG 109   9.673  -3.130  -4.910
  820   HH21  ARG 109          1HH2      ARG 109  12.698  -1.864  -3.682
  821   HH22  ARG 109          2HH2      ARG 109  11.841  -3.293  -4.165
  822    H    TRP 110           H        TRP 110   6.560   3.495  -3.854
  823    HA   TRP 110           HA       TRP 110   4.407   4.735  -5.001
  824    HB2  TRP 110           2HB      TRP 110   4.886   4.675  -2.567
  825    HB3  TRP 110           1HB      TRP 110   6.134   5.897  -2.812
  826    HD1  TRP 110           HD       TRP 110   5.361   8.383  -2.861
  827    HE1  TRP 110           1HE      TRP 110   3.080   9.568  -2.780
  828    HE3  TRP 110           3HE      TRP 110   2.307   4.304  -3.313
  829    HZ2  TRP 110           2HZ      TRP 110   0.354   8.866  -2.880
  830    HZ3  TRP 110           3HZ      TRP 110  -0.127   4.650  -3.311
  831    HH2  TRP 110           HH       TRP 110  -1.083   6.887  -3.098
  832    H    SER 111           H        SER 111   4.210   6.103  -6.551
  833    HA   SER 111           HA       SER 111   6.084   8.321  -6.853
  834    HB2  SER 111           2HB      SER 111   5.088   6.597  -9.145
  835    HB3  SER 111           1HB      SER 111   6.169   7.983  -9.274
  836    HG   SER 111           HG       SER 111   6.992   5.989  -7.537
  837    HA   PRO 112           HA       PRO 112   2.522  10.873  -7.107
  838    HB2  PRO 112           2HB      PRO 112   3.553  11.950  -9.685
  839    HB3  PRO 112           1HB      PRO 112   3.071  12.807  -8.216
  840    HG2  PRO 112           2HG      PRO 112   5.639  12.501  -8.801
  841    HG3  PRO 112           1HG      PRO 112   5.068  12.333  -7.129
  842    HD2  PRO 112           2HD      PRO 112   5.835  10.211  -9.096
  843    HD3  PRO 112           1HD      PRO 112   6.133  10.288  -7.347
  844    H    VAL 113           H        VAL 113   3.208   8.801  -9.799
  845    HA   VAL 113           HA       VAL 113   0.639   9.312 -11.050
  846    HB   VAL 113           HB       VAL 113   2.748   8.820 -12.357
  847   HG11  VAL 113          1HG1      VAL 113   3.353   6.471 -12.693
  848   HG12  VAL 113          2HG1      VAL 113   2.205   6.000 -11.439
  849   HG13  VAL 113          3HG1      VAL 113   3.610   6.984 -11.025
  850   HG21  VAL 113          3HG2      VAL 113   1.580   7.448 -14.045
  851   HG22  VAL 113          1HG2      VAL 113   0.589   8.770 -13.426
  852   HG23  VAL 113          2HG2      VAL 113   0.312   7.122 -12.862
  853    H    GLN 114           H        GLN 114   1.126   7.918  -8.284
  854    HA   GLN 114           HA       GLN 114  -0.187   5.381  -8.743
  855    HB2  GLN 114           2HB      GLN 114   0.428   6.828  -6.160
  856    HB3  GLN 114           1HB      GLN 114  -0.295   5.231  -6.256
  857    HG2  GLN 114           2HG      GLN 114   2.487   6.078  -6.962
  858    HG3  GLN 114           1HG      GLN 114   1.963   4.849  -5.815
  859   HE21  GLN 114          1HE2      GLN 114   2.735   5.568  -9.068
  860   HE22  GLN 114          2HE2      GLN 114   2.564   3.972  -9.715
  861    H    SER 115           H        SER 115  -2.209   4.999  -7.179
  862    HA   SER 115           HA       SER 115  -4.177   6.966  -7.060
  863    HB2  SER 115           2HB      SER 115  -4.353   5.185  -9.516
  864    HB3  SER 115           1HB      SER 115  -5.607   6.286  -8.958
  865    HG   SER 115           HG       SER 115  -3.427   6.786 -10.484
  866    H    VAL 116           H        VAL 116  -5.805   6.138  -5.857
  867    HA   VAL 116           HA       VAL 116  -5.389   3.757  -4.489
  868    HB   VAL 116           HB       VAL 116  -7.620   4.029  -3.522
  869   HG11  VAL 116          1HG1      VAL 116  -5.800   5.356  -2.637
  870   HG12  VAL 116          2HG1      VAL 116  -7.301   6.281  -2.592
  871   HG13  VAL 116          3HG1      VAL 116  -6.097   6.612  -3.839
  872   HG21  VAL 116          3HG2      VAL 116  -7.975   6.236  -5.549
  873   HG22  VAL 116          1HG2      VAL 116  -9.082   5.853  -4.230
  874   HG23  VAL 116          2HG2      VAL 116  -8.833   4.695  -5.536
  875    H    GLU 117           H        GLU 117  -7.284   4.284  -7.391
  876    HA   GLU 117           HA       GLU 117  -8.587   1.794  -7.397
  877    HB2  GLU 117           2HB      GLU 117  -9.131   3.667  -8.966
  878    HB3  GLU 117           1HB      GLU 117  -7.653   3.303  -9.849
  879    HG2  GLU 117           2HG      GLU 117  -8.556   0.977 -10.187
  880    HG3  GLU 117           1HG      GLU 117 -10.087   1.561  -9.537
  881    H    LYS 118           H        LYS 118  -5.536   2.746  -9.004
  882    HA   LYS 118           HA       LYS 118  -4.870   0.193  -9.950
  883    HB2  LYS 118           2HB      LYS 118  -3.790   2.388 -10.603
  884    HB3  LYS 118           1HB      LYS 118  -2.888   2.309  -9.095
  885    HG2  LYS 118           2HG      LYS 118  -1.883   0.194  -9.814
  886    HG3  LYS 118           1HG      LYS 118  -2.777   0.291 -11.330
  887    HD2  LYS 118           2HD      LYS 118  -0.601   1.080 -11.799
  888    HD3  LYS 118           1HD      LYS 118  -1.630   2.510 -11.715
  889    HE2  LYS 118           2HE      LYS 118   0.392   2.990 -10.545
  890    HE3  LYS 118           1HE      LYS 118  -0.895   2.813  -9.355
  891    HZ1  LYS 118           3HZ      LYS 118  -0.116   0.545  -8.926
  892    HZ2  LYS 118           1HZ      LYS 118   1.098   1.689  -8.629
  893    HZ3  LYS 118           2HZ      LYS 118   1.146   0.753 -10.042
  894    H    ILE 119           H        ILE 119  -4.115   1.812  -6.891
  895    HA   ILE 119           HA       ILE 119  -2.369  -0.061  -5.806
  896    HB   ILE 119           HB       ILE 119  -4.394   1.634  -4.332
  897   HG12  ILE 119          2HG1      ILE 119  -1.471   2.148  -4.923
  898   HG13  ILE 119          1HG1      ILE 119  -2.816   2.906  -5.768
  899   HG21  ILE 119          1HG2      ILE 119  -1.912   0.243  -3.327
  900   HG22  ILE 119          2HG2      ILE 119  -3.578  -0.180  -2.933
  901   HG23  ILE 119          3HG2      ILE 119  -2.908   1.360  -2.393
  902   HD11  ILE 119          3HD1      ILE 119  -3.529   3.958  -3.686
  903   HD12  ILE 119          1HD1      ILE 119  -1.870   4.392  -4.101
  904   HD13  ILE 119          2HD1      ILE 119  -2.181   3.198  -2.841
  905    H    LEU 120           H        LEU 120  -5.928   0.086  -5.509
  906    HA   LEU 120           HA       LEU 120  -6.004  -2.289  -3.935
  907    HB2  LEU 120           2HB      LEU 120  -8.041  -0.511  -5.168
  908    HB3  LEU 120           1HB      LEU 120  -8.535  -2.125  -4.694
  909    HG   LEU 120           HG       LEU 120  -7.773  -1.669  -2.386
  910   HD11  LEU 120          1HD1      LEU 120  -7.237   0.609  -1.702
  911   HD12  LEU 120          2HD1      LEU 120  -7.293   1.131  -3.385
  912   HD13  LEU 120          3HD1      LEU 120  -6.057  -0.009  -2.857
  913   HD21  LEU 120          3HD2      LEU 120  -9.567  -0.120  -1.788
  914   HD22  LEU 120          1HD2      LEU 120 -10.101  -1.308  -2.977
  915   HD23  LEU 120          2HD2      LEU 120  -9.731   0.341  -3.483
  916    H    LEU 121           H        LEU 121  -6.092  -1.649  -7.363
  917    HA   LEU 121           HA       LEU 121  -6.947  -4.257  -8.125
  918    HB2  LEU 121           2HB      LEU 121  -5.773  -1.924  -9.490
  919    HB3  LEU 121           1HB      LEU 121  -5.437  -3.474 -10.236
  920    HG   LEU 121           HG       LEU 121  -7.379  -2.475 -11.270
  921   HD11  LEU 121          1HD1      LEU 121  -9.000  -4.271 -10.952
  922   HD12  LEU 121          2HD1      LEU 121  -8.154  -4.778  -9.490
  923   HD13  LEU 121          3HD1      LEU 121  -7.353  -4.897 -11.057
  924   HD21  LEU 121          3HD2      LEU 121  -9.437  -2.060 -10.011
  925   HD22  LEU 121          1HD2      LEU 121  -8.112  -1.038  -9.454
  926   HD23  LEU 121          2HD2      LEU 121  -8.593  -2.449  -8.512
  927    H    SER 122           H        SER 122  -3.810  -2.830  -7.431
  928    HA   SER 122           HA       SER 122  -2.344  -5.203  -8.098
  929    HB2  SER 122           2HB      SER 122  -0.461  -4.173  -6.806
  930    HB3  SER 122           1HB      SER 122  -1.114  -3.146  -8.074
  931    HG   SER 122           HG       SER 122  -2.354  -2.735  -5.684
  932    H    VAL 123           H        VAL 123  -3.940  -4.002  -5.242
  933    HA   VAL 123           HA       VAL 123  -3.154  -5.992  -3.423
  934    HB   VAL 123           HB       VAL 123  -5.769  -4.487  -3.666
  935   HG11  VAL 123          1HG1      VAL 123  -6.165  -6.590  -2.483
  936   HG12  VAL 123          2HG1      VAL 123  -6.279  -5.212  -1.389
  937   HG13  VAL 123          3HG1      VAL 123  -4.837  -6.228  -1.382
  938   HG21  VAL 123          3HG2      VAL 123  -4.900  -3.217  -1.754
  939   HG22  VAL 123          1HG2      VAL 123  -3.841  -3.098  -3.160
  940   HG23  VAL 123          2HG2      VAL 123  -3.408  -4.156  -1.817
  941    H    VAL 124           H        VAL 124  -5.772  -5.902  -5.815
  942    HA   VAL 124           HA       VAL 124  -6.775  -8.492  -5.355
  943    HB   VAL 124           HB       VAL 124  -6.799  -6.800  -7.862
  944   HG11  VAL 124          1HG1      VAL 124  -8.559  -8.253  -8.696
  945   HG12  VAL 124          2HG1      VAL 124  -8.410  -9.283  -7.272
  946   HG13  VAL 124          3HG1      VAL 124  -7.080  -9.177  -8.426
  947   HG21  VAL 124          3HG2      VAL 124  -9.135  -6.383  -7.204
  948   HG22  VAL 124          1HG2      VAL 124  -7.981  -5.811  -5.998
  949   HG23  VAL 124          2HG2      VAL 124  -8.866  -7.313  -5.730
  950    H    SER 125           H        SER 125  -4.185  -7.292  -7.413
  951    HA   SER 125           HA       SER 125  -3.638  -9.651  -8.822
  952    HB2  SER 125           2HB      SER 125  -2.707  -7.476  -9.474
  953    HB3  SER 125           1HB      SER 125  -1.735  -7.438  -8.004
  954    HG   SER 125           HG       SER 125  -0.298  -8.350  -9.245
  955    H    MET 126           H        MET 126  -2.330  -8.437  -5.763
  956    HA   MET 126           HA       MET 126  -0.576 -10.633  -5.375
  957    HB2  MET 126           2HB      MET 126  -0.152  -9.808  -3.201
  958    HB3  MET 126           1HB      MET 126  -0.334  -8.410  -4.236
  959    HG2  MET 126           2HG      MET 126  -2.441  -7.902  -3.334
  960    HG3  MET 126           1HG      MET 126  -2.567  -9.473  -2.544
  961    HE1  MET 126           3HE      MET 126  -3.085  -6.628  -1.069
  962    HE2  MET 126           1HE      MET 126  -2.323  -6.987   0.479
  963    HE3  MET 126           2HE      MET 126  -3.297  -8.215  -0.330
  964    H    LEU 127           H        LEU 127  -3.945 -10.126  -4.606
  965    HA   LEU 127           HA       LEU 127  -4.152 -12.304  -2.786
  966    HB2  LEU 127           2HB      LEU 127  -6.255 -10.882  -4.409
  967    HB3  LEU 127           1HB      LEU 127  -6.593 -12.062  -3.164
  968    HG   LEU 127           HG       LEU 127  -5.217  -9.417  -2.711
  969   HD11  LEU 127          1HD1      LEU 127  -8.021 -10.309  -2.071
  970   HD12  LEU 127          2HD1      LEU 127  -7.558  -9.147  -3.313
  971   HD13  LEU 127          3HD1      LEU 127  -7.295  -8.770  -1.611
  972   HD21  LEU 127          3HD2      LEU 127  -6.174 -11.518  -0.772
  973   HD22  LEU 127          1HD2      LEU 127  -5.564  -9.924  -0.334
  974   HD23  LEU 127          2HD2      LEU 127  -4.497 -11.094  -1.111
  975    H    ALA 128           H        ALA 128  -4.319 -11.997  -6.266
  976    HA   ALA 128           HA       ALA 128  -5.263 -14.735  -6.561
  977    HB1  ALA 128           1HB      ALA 128  -4.487 -12.716  -8.668
  978    HB2  ALA 128           2HB      ALA 128  -6.128 -13.088  -8.126
  979    HB3  ALA 128           3HB      ALA 128  -5.183 -14.308  -8.977
  980    H    GLU 129           H        GLU 129  -2.310 -12.929  -6.608
  981    HA   GLU 129           HA       GLU 129  -0.861 -15.465  -6.917
  982    HB2  GLU 129           2HB      GLU 129  -0.516 -13.962  -8.868
  983    HB3  GLU 129           1HB      GLU 129   0.127 -12.739  -7.778
  984    HG2  GLU 129           2HG      GLU 129   1.966 -14.133  -7.195
  985    HG3  GLU 129           1HG      GLU 129   1.268 -15.489  -8.074
  986    HA   PRO 130           HA       PRO 130  -0.641 -14.290  -2.538
  987    HB2  PRO 130           2HB      PRO 130   1.113 -16.706  -2.765
  988    HB3  PRO 130           1HB      PRO 130  -0.052 -16.283  -1.504
  989    HG2  PRO 130           2HG      PRO 130  -0.761 -18.006  -3.365
  990    HG3  PRO 130           1HG      PRO 130  -1.894 -16.730  -2.880
  991    HD2  PRO 130           2HD      PRO 130  -0.230 -16.951  -5.348
  992    HD3  PRO 130           1HD      PRO 130  -1.859 -16.274  -5.140
  993    H    ASN 131           H        ASN 131   2.214 -14.775  -4.594
  994    HA   ASN 131           HA       ASN 131   3.760 -13.371  -2.527
  995    HB2  ASN 131           2HB      ASN 131   4.699 -15.584  -3.271
  996    HB3  ASN 131           1HB      ASN 131   4.946 -14.868  -4.864
  997   HD21  ASN 131          1HD2      ASN 131   6.443 -13.114  -5.062
  998   HD22  ASN 131          2HD2      ASN 131   7.695 -12.883  -3.894
  999    H    ASP 132           H        ASP 132   2.683 -11.439  -3.257
 1000    HA   ASP 132           HA       ASP 132   3.176 -10.312  -5.796
 1001    HB2  ASP 132           2HB      ASP 132   1.466  -9.432  -4.250
 1002    HB3  ASP 132           1HB      ASP 132   2.744  -8.853  -3.184
 1003    H    GLU 133           H        GLU 133   4.894  -9.905  -2.698
 1004    HA   GLU 133           HA       GLU 133   7.397  -9.663  -4.050
 1005    HB2  GLU 133           2HB      GLU 133   7.882  -7.355  -3.094
 1006    HB3  GLU 133           1HB      GLU 133   6.808  -7.420  -4.486
 1007    HG2  GLU 133           2HG      GLU 133   4.930  -6.954  -3.211
 1008    HG3  GLU 133           1HG      GLU 133   5.722  -7.400  -1.705
 1009    H    SER 134           H        SER 134   5.880  -8.658  -0.955
 1010    HA   SER 134           HA       SER 134   8.385  -9.144   0.388
 1011    HB2  SER 134           2HB      SER 134   7.259  -8.218   2.367
 1012    HB3  SER 134           1HB      SER 134   7.071  -7.160   0.971
 1013    HG   SER 134           HG       SER 134   4.993  -8.561   0.759
 1014    H    GLY 135           H        GLY 135   8.643 -10.511   2.186
 1015    HA2  GLY 135           2HA      GLY 135   6.755 -12.775   2.284
 1016    HA3  GLY 135           1HA      GLY 135   8.442 -12.838   2.792
 1017    H    ALA 136           H        ALA 136   5.709 -10.686   3.465
 1018    HA   ALA 136           HA       ALA 136   6.491  -9.947   6.029
 1019    HB1  ALA 136           1HB      ALA 136   4.244  -9.068   6.285
 1020    HB2  ALA 136           2HB      ALA 136   3.699 -10.016   4.901
 1021    HB3  ALA 136           3HB      ALA 136   4.869  -8.715   4.673
 1022    H    ASN 137           H        ASN 137   3.923 -12.246   5.130
 1023    HA   ASN 137           HA       ASN 137   3.956 -13.299   7.860
 1024    HB2  ASN 137           2HB      ASN 137   1.802 -12.697   6.649
 1025    HB3  ASN 137           1HB      ASN 137   2.099 -14.087   5.612
 1026   HD21  ASN 137          1HD2      ASN 137  -0.059 -13.478   7.504
 1027   HD22  ASN 137          2HD2      ASN 137  -0.117 -14.815   8.606
 1028    H    VAL 138           H        VAL 138   5.716 -14.581   8.014
 1029    HA   VAL 138           HA       VAL 138   6.822 -16.088   5.918
 1030    HB   VAL 138           HB       VAL 138   7.212 -16.551   8.876
 1031   HG11  VAL 138          1HG1      VAL 138   9.391 -17.443   8.210
 1032   HG12  VAL 138          2HG1      VAL 138   8.968 -17.207   6.514
 1033   HG13  VAL 138          3HG1      VAL 138   8.066 -18.361   7.496
 1034   HG21  VAL 138          3HG2      VAL 138   8.678 -14.687   7.012
 1035   HG22  VAL 138          1HG2      VAL 138   9.149 -15.052   8.673
 1036   HG23  VAL 138          2HG2      VAL 138   7.628 -14.221   8.350
 1037    H    ASP 139           H        ASP 139   4.529 -16.934   8.447
 1038    HA   ASP 139           HA       ASP 139   4.661 -19.758   8.047
 1039    HB2  ASP 139           2HB      ASP 139   3.765 -18.776  10.122
 1040    HB3  ASP 139           1HB      ASP 139   2.419 -18.091   9.221
 1041    H    ALA 140           H        ALA 140   2.855 -17.145   6.639
 1042    HA   ALA 140           HA       ALA 140   1.003 -18.772   5.207
 1043    HB1  ALA 140           1HB      ALA 140   0.505 -16.450   5.767
 1044    HB2  ALA 140           2HB      ALA 140   0.422 -16.721   4.025
 1045    HB3  ALA 140           3HB      ALA 140   1.824 -15.914   4.728
 1046    H    SER 141           H        SER 141   4.149 -17.314   4.470
 1047    HA   SER 141           HA       SER 141   4.127 -18.045   1.711
 1048    HB2  SER 141           2HB      SER 141   6.515 -17.501   3.499
 1049    HB3  SER 141           1HB      SER 141   6.459 -17.387   1.740
 1050    HG   SER 141           HG       SER 141   5.550 -15.487   1.876
 1051    H    LYS 142           H        LYS 142   5.112 -19.497   4.708
 1052    HA   LYS 142           HA       LYS 142   6.661 -21.616   3.667
 1053    HB2  LYS 142           2HB      LYS 142   6.395 -20.647   6.100
 1054    HB3  LYS 142           1HB      LYS 142   5.118 -21.843   6.226
 1055    HG2  LYS 142           2HG      LYS 142   7.930 -22.519   5.424
 1056    HG3  LYS 142           1HG      LYS 142   7.367 -22.533   7.093
 1057    HD2  LYS 142           2HD      LYS 142   5.725 -24.234   6.554
 1058    HD3  LYS 142           1HD      LYS 142   6.188 -24.174   4.852
 1059    HE2  LYS 142           2HE      LYS 142   7.180 -26.079   6.109
 1060    HE3  LYS 142           1HE      LYS 142   8.368 -25.022   5.347
 1061    HZ1  LYS 142           3HZ      LYS 142   9.019 -25.604   7.596
 1062    HZ2  LYS 142           1HZ      LYS 142   7.577 -24.955   8.212
 1063    HZ3  LYS 142           2HZ      LYS 142   8.720 -23.942   7.478
 1064    H    MET 143           H        MET 143   3.373 -21.680   5.069
 1065    HA   MET 143           HA       MET 143   2.736 -24.219   4.100
 1066    HB2  MET 143           2HB      MET 143   1.536 -23.007   5.915
 1067    HB3  MET 143           1HB      MET 143   0.788 -21.991   4.690
 1068    HG2  MET 143           2HG      MET 143  -0.155 -24.065   3.666
 1069    HG3  MET 143           1HG      MET 143   0.448 -24.955   5.062
 1070    HE1  MET 143           3HE      MET 143  -1.910 -22.136   3.805
 1071    HE2  MET 143           1HE      MET 143  -1.013 -21.297   5.073
 1072    HE3  MET 143           2HE      MET 143  -2.731 -21.633   5.283
 1073    H    TRP 144           H        TRP 144   2.871 -21.234   2.354
 1074    HA   TRP 144           HA       TRP 144   0.968 -22.028   0.345
 1075    HB2  TRP 144           2HB      TRP 144   1.258 -19.675   0.687
 1076    HB3  TRP 144           1HB      TRP 144   3.001 -19.798   0.509
 1077    HD1  TRP 144           HD       TRP 144   3.779 -18.826  -1.693
 1078    HE1  TRP 144           1HE      TRP 144   2.858 -18.650  -4.085
 1079    HE3  TRP 144           3HE      TRP 144  -0.681 -21.237  -1.026
 1080    HZ2  TRP 144           2HZ      TRP 144   0.554 -19.459  -5.515
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.183 -21.496  -2.954
 1082    HH2  TRP 144           HH       TRP 144  -1.578 -20.624  -5.152
 1083    H    ARG 145           H        ARG 145   4.386 -22.225   0.898
 1084    HA   ARG 145           HA       ARG 145   5.782 -22.483  -1.273
 1085    HB2  ARG 145           2HB      ARG 145   6.599 -23.160   0.930
 1086    HB3  ARG 145           1HB      ARG 145   5.723 -24.676   0.799
 1087    HG2  ARG 145           2HG      ARG 145   7.118 -25.264  -1.156
 1088    HG3  ARG 145           1HG      ARG 145   8.042 -23.781  -0.897
 1089    HD2  ARG 145           2HD      ARG 145   9.098 -25.810   0.086
 1090    HD3  ARG 145           1HD      ARG 145   8.768 -24.534   1.259
 1091    HE   ARG 145           HE       ARG 145   6.928 -25.833   2.082
 1092   HH11  ARG 145          1HH1      ARG 145   9.030 -27.520  -0.159
 1093   HH12  ARG 145          2HH1      ARG 145   8.478 -29.097   0.319
 1094   HH21  ARG 145          1HH2      ARG 145   6.229 -27.895   2.733
 1095   HH22  ARG 145          2HH2      ARG 145   6.888 -29.313   1.962
 1096    H    ASP 146           H        ASP 146   5.127 -25.882  -0.576
 1097    HA   ASP 146           HA       ASP 146   3.921 -26.125  -3.216
 1098    HB2  ASP 146           2HB      ASP 146   5.875 -27.540  -2.574
 1099    HB3  ASP 146           1HB      ASP 146   4.882 -28.273  -1.320
 1100    H    ASP 147           H        ASP 147   3.123 -26.222   0.116
 1101    HA   ASP 147           HA       ASP 147   0.878 -27.985  -0.060
 1102    HB2  ASP 147           2HB      ASP 147   1.788 -26.098   2.114
 1103    HB3  ASP 147           1HB      ASP 147   0.430 -27.201   2.272
 1104    H    ARG 148           H        ARG 148   0.604 -26.073  -1.946
 1105    HA   ARG 148           HA       ARG 148  -0.881 -23.817  -1.427
 1106    HB2  ARG 148           2HB      ARG 148  -1.055 -25.713  -3.764
 1107    HB3  ARG 148           1HB      ARG 148  -1.831 -24.139  -3.722
 1108    HG2  ARG 148           2HG      ARG 148   0.341 -23.062  -3.469
 1109    HG3  ARG 148           1HG      ARG 148   1.126 -24.641  -3.495
 1110    HD2  ARG 148           2HD      ARG 148   0.358 -25.025  -5.754
 1111    HD3  ARG 148           1HD      ARG 148  -0.549 -23.513  -5.731
 1112    HE   ARG 148           HE       ARG 148   1.476 -22.317  -5.864
 1113   HH11  ARG 148          1HH1      ARG 148   1.963 -25.779  -5.915
 1114   HH12  ARG 148          2HH1      ARG 148   3.562 -25.680  -6.588
 1115   HH21  ARG 148          1HH2      ARG 148   3.577 -22.166  -6.741
 1116   HH22  ARG 148          2HH2      ARG 148   4.484 -23.622  -7.050
 1117    H    GLU 149           H        GLU 149  -1.974 -27.160  -1.496
 1118    HA   GLU 149           HA       GLU 149  -4.740 -26.686  -1.591
 1119    HB2  GLU 149           2HB      GLU 149  -4.880 -28.993  -0.563
 1120    HB3  GLU 149           1HB      GLU 149  -3.974 -28.875  -2.064
 1121    HG2  GLU 149           2HG      GLU 149  -1.881 -28.880  -0.807
 1122    HG3  GLU 149           1HG      GLU 149  -2.787 -28.991   0.701
 1123    H    GLN 150           H        GLN 150  -2.473 -26.813   1.092
 1124    HA   GLN 150           HA       GLN 150  -4.433 -26.692   3.155
 1125    HB2  GLN 150           2HB      GLN 150  -1.529 -26.643   2.979
 1126    HB3  GLN 150           1HB      GLN 150  -2.125 -25.503   4.177
 1127    HG2  GLN 150           2HG      GLN 150  -2.928 -28.398   4.079
 1128    HG3  GLN 150           1HG      GLN 150  -1.593 -27.779   5.048
 1129   HE21  GLN 150          1HE2      GLN 150  -2.897 -25.312   5.775
 1130   HE22  GLN 150          2HE2      GLN 150  -4.137 -25.723   6.912
 1131    H    PHE 151           H        PHE 151  -2.731 -24.341   1.229
 1132    HA   PHE 151           HA       PHE 151  -3.569 -22.032   2.650
 1133    HB2  PHE 151           2HB      PHE 151  -1.711 -22.274   0.875
 1134    HB3  PHE 151           1HB      PHE 151  -2.999 -22.129  -0.308
 1135    HD1  PHE 151           2HD      PHE 151  -1.172 -20.393   2.364
 1136    HD2  PHE 151           1HD      PHE 151  -4.028 -20.034  -0.771
 1137    HE1  PHE 151           2HE      PHE 151  -1.021 -17.943   2.514
 1138    HE2  PHE 151           1HE      PHE 151  -3.877 -17.582  -0.630
 1139    HZ   PHE 151           HZ       PHE 151  -2.375 -16.533   1.015
 1140    H    TYR 152           H        TYR 152  -4.800 -23.737  -0.193
 1141    HA   TYR 152           HA       TYR 152  -6.952 -22.082  -0.805
 1142    HB2  TYR 152           2HB      TYR 152  -6.376 -24.976  -1.306
 1143    HB3  TYR 152           1HB      TYR 152  -7.957 -24.326  -1.717
 1144    HD1  TYR 152           1HD      TYR 152  -8.068 -22.367  -3.319
 1145    HD2  TYR 152           2HD      TYR 152  -4.534 -24.655  -2.744
 1146    HE1  TYR 152           1HE      TYR 152  -7.190 -21.535  -5.458
 1147    HE2  TYR 152           2HE      TYR 152  -3.640 -23.824  -4.878
 1148    HH   TYR 152           HH       TYR 152  -5.106 -21.222  -6.598
 1149    H    LYS 153           H        LYS 153  -6.914 -24.929   1.361
 1150    HA   LYS 153           HA       LYS 153  -9.699 -24.864   1.849
 1151    HB2  LYS 153           2HB      LYS 153  -9.244 -26.348   3.729
 1152    HB3  LYS 153           1HB      LYS 153  -8.417 -26.878   2.275
 1153    HG2  LYS 153           2HG      LYS 153  -6.385 -25.644   3.246
 1154    HG3  LYS 153           1HG      LYS 153  -7.293 -25.658   4.766
 1155    HD2  LYS 153           2HD      LYS 153  -6.598 -28.100   3.121
 1156    HD3  LYS 153           1HD      LYS 153  -5.741 -27.572   4.569
 1157    HE2  LYS 153           2HE      LYS 153  -8.690 -28.113   4.603
 1158    HE3  LYS 153           1HE      LYS 153  -7.518 -29.414   4.801
 1159    HZ1  LYS 153           3HZ      LYS 153  -8.402 -28.353   6.891
 1160    HZ2  LYS 153           1HZ      LYS 153  -7.483 -26.984   6.498
 1161    HZ3  LYS 153           2HZ      LYS 153  -6.716 -28.474   6.774
 1162    H    ILE 154           H        ILE 154  -6.976 -23.463   3.582
 1163    HA   ILE 154           HA       ILE 154  -8.523 -22.330   5.677
 1164    HB   ILE 154           HB       ILE 154  -5.790 -21.616   4.612
 1165   HG12  ILE 154          2HG1      ILE 154  -6.729 -23.064   7.098
 1166   HG13  ILE 154          1HG1      ILE 154  -5.969 -23.801   5.693
 1167   HG21  ILE 154          1HG2      ILE 154  -6.809 -19.625   5.623
 1168   HG22  ILE 154          2HG2      ILE 154  -5.469 -20.235   6.594
 1169   HG23  ILE 154          3HG2      ILE 154  -7.131 -20.542   7.096
 1170   HD11  ILE 154          3HD1      ILE 154  -4.441 -23.545   7.593
 1171   HD12  ILE 154          1HD1      ILE 154  -4.656 -21.797   7.509
 1172   HD13  ILE 154          2HD1      ILE 154  -3.904 -22.659   6.166
 1173    H    ALA 155           H        ALA 155  -7.568 -21.224   2.481
 1174    HA   ALA 155           HA       ALA 155  -8.373 -18.543   2.729
 1175    HB1  ALA 155           1HB      ALA 155  -6.996 -19.374   0.873
 1176    HB2  ALA 155           2HB      ALA 155  -8.412 -18.493   0.299
 1177    HB3  ALA 155           3HB      ALA 155  -8.387 -20.257   0.246
 1178    H    LYS 156           H        LYS 156 -10.162 -21.436   1.654
 1179    HA   LYS 156           HA       LYS 156 -12.559 -20.109   1.014
 1180    HB2  LYS 156           2HB      LYS 156 -12.019 -22.953   1.863
 1181    HB3  LYS 156           1HB      LYS 156 -13.589 -22.384   1.327
 1182    HG2  LYS 156           2HG      LYS 156 -12.604 -21.767  -0.837
 1183    HG3  LYS 156           1HG      LYS 156 -11.056 -22.414  -0.289
 1184    HD2  LYS 156           2HD      LYS 156 -12.054 -24.621  -0.029
 1185    HD3  LYS 156           1HD      LYS 156 -13.621 -23.984  -0.533
 1186    HE2  LYS 156           2HE      LYS 156 -12.599 -23.351  -2.705
 1187    HE3  LYS 156           1HE      LYS 156 -11.108 -24.139  -2.189
 1188    HZ1  LYS 156           3HZ      LYS 156 -12.282 -26.230  -2.038
 1189    HZ2  LYS 156           1HZ      LYS 156 -12.482 -25.576  -3.592
 1190    HZ3  LYS 156           2HZ      LYS 156 -13.743 -25.484  -2.462
 1191    H    GLN 157           H        GLN 157 -11.342 -21.500   4.022
 1192    HA   GLN 157           HA       GLN 157 -13.755 -21.258   5.462
 1193    HB2  GLN 157           2HB      GLN 157 -12.608 -22.033   7.267
 1194    HB3  GLN 157           1HB      GLN 157 -11.467 -22.498   6.026
 1195    HG2  GLN 157           2HG      GLN 157 -10.270 -20.341   6.481
 1196    HG3  GLN 157           1HG      GLN 157 -11.324 -20.161   7.881
 1197   HE21  GLN 157          1HE2      GLN 157  -9.998 -23.202   6.672
 1198   HE22  GLN 157          2HE2      GLN 157  -9.015 -23.523   8.056
 1199    H    ILE 158           H        ILE 158 -10.975 -19.060   5.055
 1200    HA   ILE 158           HA       ILE 158 -11.907 -16.990   6.680
 1201    HB   ILE 158           HB       ILE 158 -10.221 -16.898   4.174
 1202   HG12  ILE 158          2HG1      ILE 158  -9.231 -18.197   5.996
 1203   HG13  ILE 158          1HG1      ILE 158  -8.333 -16.707   5.731
 1204   HG21  ILE 158          1HG2      ILE 158  -9.493 -14.683   4.894
 1205   HG22  ILE 158          2HG2      ILE 158 -10.642 -14.735   6.231
 1206   HG23  ILE 158          3HG2      ILE 158 -11.225 -14.719   4.567
 1207   HD11  ILE 158          3HD1      ILE 158  -9.446 -15.706   7.665
 1208   HD12  ILE 158          1HD1      ILE 158  -8.570 -17.175   8.094
 1209   HD13  ILE 158          2HD1      ILE 158 -10.326 -17.210   7.931
 1210    H    VAL 159           H        VAL 159 -12.481 -17.717   3.266
 1211    HA   VAL 159           HA       VAL 159 -13.799 -15.423   2.474
 1212    HB   VAL 159           HB       VAL 159 -14.243 -18.275   1.583
 1213   HG11  VAL 159          1HG1      VAL 159 -15.329 -17.341  -0.412
 1214   HG12  VAL 159          2HG1      VAL 159 -15.259 -15.734   0.309
 1215   HG13  VAL 159          3HG1      VAL 159 -16.243 -16.994   1.056
 1216   HG21  VAL 159          3HG2      VAL 159 -12.905 -17.585  -0.352
 1217   HG22  VAL 159          1HG2      VAL 159 -12.014 -17.393   1.158
 1218   HG23  VAL 159          2HG2      VAL 159 -12.709 -15.983   0.359
 1219    H    GLN 160           H        GLN 160 -15.423 -18.422   3.600
 1220    HA   GLN 160           HA       GLN 160 -17.976 -17.172   3.562
 1221    HB2  GLN 160           2HB      GLN 160 -18.837 -19.201   4.528
 1222    HB3  GLN 160           1HB      GLN 160 -17.656 -19.608   3.293
 1223    HG2  GLN 160           2HG      GLN 160 -15.993 -20.048   5.014
 1224    HG3  GLN 160           1HG      GLN 160 -17.166 -19.607   6.255
 1225   HE21  GLN 160          1HE2      GLN 160 -18.872 -20.993   6.713
 1226   HE22  GLN 160          2HE2      GLN 160 -18.890 -22.637   6.173
 1227    H    LYS 161           H        LYS 161 -15.525 -17.498   5.999
 1228    HA   LYS 161           HA       LYS 161 -17.175 -16.838   8.231
 1229    HB2  LYS 161           2HB      LYS 161 -14.231 -16.961   7.735
 1230    HB3  LYS 161           1HB      LYS 161 -14.810 -16.116   9.164
 1231    HG2  LYS 161           2HG      LYS 161 -15.599 -18.036  10.142
 1232    HG3  LYS 161           1HG      LYS 161 -15.820 -18.859   8.598
 1233    HD2  LYS 161           2HD      LYS 161 -13.943 -19.752   9.966
 1234    HD3  LYS 161           1HD      LYS 161 -13.462 -19.202   8.365
 1235    HE2  LYS 161           2HE      LYS 161 -11.824 -18.467   9.921
 1236    HE3  LYS 161           1HE      LYS 161 -12.745 -17.054   9.398
 1237    HZ1  LYS 161           3HZ      LYS 161 -14.134 -17.558  11.520
 1238    HZ2  LYS 161           1HZ      LYS 161 -12.642 -16.756  11.666
 1239    HZ3  LYS 161           2HZ      LYS 161 -12.757 -18.416  12.010
 1240    H    SER 162           H        SER 162 -15.122 -14.980   6.055
 1241    HA   SER 162           HA       SER 162 -15.703 -12.446   7.219
 1242    HB2  SER 162           2HB      SER 162 -14.778 -13.075   4.404
 1243    HB3  SER 162           1HB      SER 162 -14.689 -11.504   5.201
 1244    HG   SER 162           HG       SER 162 -13.263 -13.875   5.805
 1245    H    LEU 163           H        LEU 163 -17.404 -14.515   5.032
 1246    HA   LEU 163           HA       LEU 163 -19.003 -12.392   3.914
 1247    HB2  LEU 163           2HB      LEU 163 -18.943 -15.356   3.548
 1248    HB3  LEU 163           1HB      LEU 163 -20.241 -14.388   2.895
 1249    HG   LEU 163           HG       LEU 163 -17.320 -14.109   2.206
 1250   HD11  LEU 163          1HD1      LEU 163 -18.013 -14.951   0.016
 1251   HD12  LEU 163          2HD1      LEU 163 -19.651 -15.185   0.625
 1252   HD13  LEU 163          3HD1      LEU 163 -18.319 -16.132   1.289
 1253   HD21  LEU 163          3HD2      LEU 163 -18.116 -12.537   0.511
 1254   HD22  LEU 163          1HD2      LEU 163 -18.492 -11.983   2.142
 1255   HD23  LEU 163          2HD2      LEU 163 -19.755 -12.698   1.143
 1256    H    GLY 164           H        GLY 164 -19.178 -14.433   6.672
 1257    HA2  GLY 164           2HA      GLY 164 -20.888 -14.988   8.086
 1258    HA3  GLY 164           1HA      GLY 164 -21.741 -13.583   7.446
 1259    H    LEU 165           H        LEU 165 -21.300 -17.038   7.192
 1260    HA   LEU 165           HA       LEU 165 -23.508 -17.160   5.283
 1261    HB2  LEU 165           2HB      LEU 165 -20.878 -18.619   5.010
 1262    HB3  LEU 165           1HB      LEU 165 -22.316 -19.011   4.090
 1263    HG   LEU 165           HG       LEU 165 -20.826 -16.387   3.961
 1264   HD11  LEU 165          1HD1      LEU 165 -20.150 -17.146   1.740
 1265   HD12  LEU 165          2HD1      LEU 165 -20.957 -18.690   2.016
 1266   HD13  LEU 165          3HD1      LEU 165 -19.562 -18.236   2.999
 1267   HD21  LEU 165          3HD2      LEU 165 -23.140 -17.431   2.325
 1268   HD22  LEU 165          1HD2      LEU 165 -22.277 -15.918   2.049
 1269   HD23  LEU 165          2HD2      LEU 165 -23.222 -16.139   3.522
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1   1.423  21.521   3.630
    2    H2   MET   1           2HT      MET   1   2.407  21.787   4.982
    3    H3   MET   1           3HT      MET   1   0.908  22.568   4.859
    4    HA   MET   1           HA       MET   1   1.321  19.647   5.132
    5    HB2  MET   1           2HB      MET   1   0.276  21.714   7.084
    6    HB3  MET   1           1HB      MET   1   0.246  19.977   7.352
    7    HG2  MET   1           2HG      MET   1   2.674  19.911   7.291
    8    HG3  MET   1           1HG      MET   1   2.723  21.644   6.978
    9    HE1  MET   1           2HE      MET   1   4.340  20.224   9.313
   10    HE2  MET   1           3HE      MET   1   4.066  21.336  10.654
   11    HE3  MET   1           1HE      MET   1   4.392  21.965   9.039
   12    H    ALA   2           H        ALA   2  -0.273  18.511   4.290
   13    HA   ALA   2           HA       ALA   2  -2.285  17.875   3.457
   14    HB1  ALA   2           1HB      ALA   2  -3.410  20.002   5.277
   15    HB2  ALA   2           2HB      ALA   2  -3.077  18.332   5.735
   16    HB3  ALA   2           3HB      ALA   2  -4.313  18.686   4.527
   17    H    GLY   3           H        GLY   3  -4.606  19.443   2.892
   18    HA2  GLY   3           2HA      GLY   3  -5.443  20.938   1.327
   19    HA3  GLY   3           1HA      GLY   3  -3.841  21.647   1.200
   20    H    THR   4           H        THR   4  -2.197  20.198   0.072
   21    HA   THR   4           HA       THR   4  -3.106  19.468  -2.503
   22    HB   THR   4           HB       THR   4  -0.517  18.777  -1.078
   23    HG1  THR   4           1HG      THR   4  -0.148  20.825  -1.447
   24   HG21  THR   4          3HG2      THR   4   0.418  18.365  -3.300
   25   HG22  THR   4          1HG2      THR   4  -1.162  18.644  -4.030
   26   HG23  THR   4          2HG2      THR   4  -0.914  17.259  -2.968
   27    H    ALA   5           H        ALA   5  -2.446  17.682   0.433
   28    HA   ALA   5           HA       ALA   5  -2.864  15.074  -0.421
   29    HB1  ALA   5           1HB      ALA   5  -3.732  16.329   2.185
   30    HB2  ALA   5           2HB      ALA   5  -2.141  15.651   1.845
   31    HB3  ALA   5           3HB      ALA   5  -3.557  14.602   1.880
   32    H    LEU   6           H        LEU   6  -5.231  17.343   0.908
   33    HA   LEU   6           HA       LEU   6  -7.523  15.896   0.509
   34    HB2  LEU   6           2HB      LEU   6  -7.076  18.867   0.415
   35    HB3  LEU   6           1HB      LEU   6  -8.665  18.134   0.393
   36    HG   LEU   6           HG       LEU   6  -6.647  17.889   2.622
   37   HD11  LEU   6          1HD1      LEU   6  -7.642  20.104   2.496
   38   HD12  LEU   6          2HD1      LEU   6  -8.261  19.223   3.892
   39   HD13  LEU   6          3HD1      LEU   6  -9.254  19.393   2.445
   40   HD21  LEU   6          3HD2      LEU   6  -9.469  16.845   2.406
   41   HD22  LEU   6          1HD2      LEU   6  -8.454  16.784   3.847
   42   HD23  LEU   6          2HD2      LEU   6  -7.999  15.871   2.409
   43    H    LYS   7           H        LYS   7  -6.099  18.265  -1.795
   44    HA   LYS   7           HA       LYS   7  -8.155  18.015  -3.661
   45    HB2  LYS   7           2HB      LYS   7  -6.832  19.242  -5.176
   46    HB3  LYS   7           1HB      LYS   7  -6.455  19.846  -3.571
   47    HG2  LYS   7           2HG      LYS   7  -4.392  18.606  -3.545
   48    HG3  LYS   7           1HG      LYS   7  -4.793  17.885  -5.107
   49    HD2  LYS   7           2HD      LYS   7  -4.760  20.087  -6.151
   50    HD3  LYS   7           1HD      LYS   7  -4.421  20.833  -4.589
   51    HE2  LYS   7           2HE      LYS   7  -2.298  19.615  -4.482
   52    HE3  LYS   7           1HE      LYS   7  -2.635  18.898  -6.059
   53    HZ1  LYS   7           3HZ      LYS   7  -2.457  21.822  -5.591
   54    HZ2  LYS   7           1HZ      LYS   7  -2.525  21.023  -7.083
   55    HZ3  LYS   7           2HZ      LYS   7  -1.144  20.884  -6.106
   56    H    ARG   8           H        ARG   8  -5.188  16.094  -3.369
   57    HA   ARG   8           HA       ARG   8  -5.611  14.672  -5.796
   58    HB2  ARG   8           2HB      ARG   8  -3.420  14.522  -4.988
   59    HB3  ARG   8           1HB      ARG   8  -3.942  14.164  -3.351
   60    HG2  ARG   8           2HG      ARG   8  -2.922  12.228  -4.416
   61    HG3  ARG   8           1HG      ARG   8  -4.613  11.931  -4.021
   62    HD2  ARG   8           2HD      ARG   8  -4.501  11.059  -6.133
   63    HD3  ARG   8           1HD      ARG   8  -5.001  12.706  -6.476
   64    HE   ARG   8           HE       ARG   8  -2.331  12.879  -6.642
   65   HH11  ARG   8          1HH1      ARG   8  -4.656  10.649  -8.038
   66   HH12  ARG   8          2HH1      ARG   8  -3.686  10.352  -9.456
   67   HH21  ARG   8          1HH2      ARG   8  -1.071  12.483  -8.489
   68   HH22  ARG   8          2HH2      ARG   8  -1.642  11.387  -9.711
   69    H    LEU   9           H        LEU   9  -6.452  13.986  -2.421
   70    HA   LEU   9           HA       LEU   9  -7.778  11.524  -2.873
   71    HB2  LEU   9           2HB      LEU   9  -8.047  13.642  -0.742
   72    HB3  LEU   9           1HB      LEU   9  -9.061  12.213  -0.743
   73    HG   LEU   9           HG       LEU   9  -6.053  12.081  -0.706
   74   HD11  LEU   9          1HD1      LEU   9  -6.833  13.289   1.270
   75   HD12  LEU   9          2HD1      LEU   9  -6.228  11.686   1.692
   76   HD13  LEU   9          3HD1      LEU   9  -7.966  11.983   1.622
   77   HD21  LEU   9          3HD2      LEU   9  -6.448   9.808   0.065
   78   HD22  LEU   9          1HD2      LEU   9  -7.233  10.083  -1.492
   79   HD23  LEU   9          2HD2      LEU   9  -8.190  10.071  -0.011
   80    H    MET  10           H        MET  10  -8.797  14.849  -3.388
   81    HA   MET  10           HA       MET  10 -11.569  14.237  -3.624
   82    HB2  MET  10           2HB      MET  10  -9.917  16.593  -4.504
   83    HB3  MET  10           1HB      MET  10 -11.647  16.476  -4.800
   84    HG2  MET  10           2HG      MET  10 -10.296  16.469  -2.116
   85    HG3  MET  10           1HG      MET  10 -11.198  17.794  -2.835
   86    HE1  MET  10           3HE      MET  10 -12.659  17.994  -0.621
   87    HE2  MET  10           1HE      MET  10 -11.753  16.658   0.090
   88    HE3  MET  10           2HE      MET  10 -13.516  16.634   0.103
   89    H    ALA  11           H        ALA  11  -8.865  14.630  -5.903
   90    HA   ALA  11           HA       ALA  11 -10.317  14.110  -8.239
   91    HB1  ALA  11           1HB      ALA  11  -8.169  13.598  -9.262
   92    HB2  ALA  11           2HB      ALA  11  -7.425  13.465  -7.668
   93    HB3  ALA  11           3HB      ALA  11  -8.036  15.022  -8.228
   94    H    GLU  12           H        GLU  12  -8.534  11.883  -6.041
   95    HA   GLU  12           HA       GLU  12  -9.072   9.492  -7.307
   96    HB2  GLU  12           2HB      GLU  12  -8.908  10.182  -4.361
   97    HB3  GLU  12           1HB      GLU  12  -8.781   8.562  -4.997
   98    HG2  GLU  12           2HG      GLU  12  -6.872  10.838  -5.403
   99    HG3  GLU  12           1HG      GLU  12  -6.596   9.354  -4.497
  100    H    TYR  13           H        TYR  13 -10.863  11.231  -4.871
  101    HA   TYR  13           HA       TYR  13 -13.071   9.612  -4.425
  102    HB2  TYR  13           2HB      TYR  13 -12.577  11.792  -3.286
  103    HB3  TYR  13           1HB      TYR  13 -13.159  12.617  -4.708
  104    HD1  TYR  13           2HD      TYR  13 -14.240  10.217  -2.075
  105    HD2  TYR  13           1HD      TYR  13 -15.407  13.112  -4.964
  106    HE1  TYR  13           2HE      TYR  13 -16.546  10.127  -1.229
  107    HE2  TYR  13           1HE      TYR  13 -17.714  13.029  -4.124
  108    HH   TYR  13           HH       TYR  13 -19.167  11.406  -2.899
  109    H    LYS  14           H        LYS  14 -13.003  12.404  -6.545
  110    HA   LYS  14           HA       LYS  14 -15.374  12.066  -7.856
  111    HB2  LYS  14           2HB      LYS  14 -12.803  13.238  -8.913
  112    HB3  LYS  14           1HB      LYS  14 -14.373  13.433  -9.688
  113    HG2  LYS  14           2HG      LYS  14 -15.229  14.659  -7.844
  114    HG3  LYS  14           1HG      LYS  14 -13.833  14.254  -6.846
  115    HD2  LYS  14           2HD      LYS  14 -13.551  16.501  -7.554
  116    HD3  LYS  14           1HD      LYS  14 -12.418  15.525  -8.488
  117    HE2  LYS  14           2HE      LYS  14 -13.896  15.571 -10.396
  118    HE3  LYS  14           1HE      LYS  14 -15.123  16.428  -9.464
  119    HZ1  LYS  14           3HZ      LYS  14 -12.443  17.453 -10.230
  120    HZ2  LYS  14           1HZ      LYS  14 -13.527  18.272  -9.214
  121    HZ3  LYS  14           2HZ      LYS  14 -13.940  17.974 -10.831
  122    H    GLN  15           H        GLN  15 -12.221  10.679  -8.996
  123    HA   GLN  15           HA       GLN  15 -13.470   9.555 -11.301
  124    HB2  GLN  15           2HB      GLN  15 -10.801   9.231  -9.984
  125    HB3  GLN  15           1HB      GLN  15 -11.303   8.041 -11.179
  126    HG2  GLN  15           2HG      GLN  15 -10.074   9.619 -12.367
  127    HG3  GLN  15           1HG      GLN  15 -11.760   9.989 -12.718
  128   HE21  GLN  15          1HE2      GLN  15 -12.733  11.741 -11.551
  129   HE22  GLN  15          2HE2      GLN  15 -11.763  13.082 -11.044
  130    H    LEU  16           H        LEU  16 -12.891   8.378  -8.054
  131    HA   LEU  16           HA       LEU  16 -13.806   5.717  -8.551
  132    HB2  LEU  16           2HB      LEU  16 -13.496   7.402  -6.091
  133    HB3  LEU  16           1HB      LEU  16 -14.220   5.805  -6.005
  134    HG   LEU  16           HG       LEU  16 -11.415   6.456  -6.923
  135   HD11  LEU  16          1HD1      LEU  16 -12.445   5.031  -4.475
  136   HD12  LEU  16          2HD1      LEU  16 -11.706   6.632  -4.519
  137   HD13  LEU  16          3HD1      LEU  16 -10.749   5.206  -4.925
  138   HD21  LEU  16          3HD2      LEU  16 -12.329   4.580  -8.189
  139   HD22  LEU  16          1HD2      LEU  16 -12.799   3.786  -6.687
  140   HD23  LEU  16          2HD2      LEU  16 -11.093   4.034  -7.056
  141    H    THR  17           H        THR  17 -15.324   8.621  -8.636
  142    HA   THR  17           HA       THR  17 -17.965   7.556  -7.935
  143    HB   THR  17           HB       THR  17 -17.219  10.373  -8.751
  144    HG1  THR  17           1HG      THR  17 -16.395   9.526  -6.661
  145   HG21  THR  17          3HG2      THR  17 -19.431  10.968  -7.882
  146   HG22  THR  17          1HG2      THR  17 -19.760   9.270  -7.543
  147   HG23  THR  17          2HG2      THR  17 -19.564   9.815  -9.210
  148    H    LEU  18           H        LEU  18 -16.252   9.127 -10.658
  149    HA   LEU  18           HA       LEU  18 -18.314   8.641 -12.534
  150    HB2  LEU  18           2HB      LEU  18 -15.437   9.447 -12.701
  151    HB3  LEU  18           1HB      LEU  18 -16.309   9.027 -14.159
  152    HG   LEU  18           HG       LEU  18 -18.029  10.779 -13.322
  153   HD11  LEU  18          1HD1      LEU  18 -17.108  11.136 -11.127
  154   HD12  LEU  18          2HD1      LEU  18 -17.039  12.622 -12.075
  155   HD13  LEU  18          3HD1      LEU  18 -15.580  11.661 -11.834
  156   HD21  LEU  18          3HD2      LEU  18 -15.347  11.583 -14.420
  157   HD22  LEU  18          1HD2      LEU  18 -16.818  12.552 -14.498
  158   HD23  LEU  18          2HD2      LEU  18 -16.731  11.013 -15.354
  159    H    ASN  19           H        ASN  19 -15.574   6.770 -11.408
  160    HA   ASN  19           HA       ASN  19 -16.282   4.645 -13.305
  161    HB2  ASN  19           2HB      ASN  19 -13.486   5.604 -12.635
  162    HB3  ASN  19           1HB      ASN  19 -13.839   4.111 -13.496
  163   HD21  ASN  19          1HD2      ASN  19 -12.356   6.529 -14.262
  164   HD22  ASN  19          2HD2      ASN  19 -13.077   7.065 -15.738
  165    HA   PRO  20           HA       PRO  20 -15.949   2.690  -9.225
  166    HB2  PRO  20           2HB      PRO  20 -18.193   1.084  -9.762
  167    HB3  PRO  20           1HB      PRO  20 -18.175   2.567  -8.810
  168    HG2  PRO  20           2HG      PRO  20 -19.452   2.173 -11.292
  169    HG3  PRO  20           1HG      PRO  20 -19.219   3.715 -10.453
  170    HD2  PRO  20           2HD      PRO  20 -17.684   2.528 -12.707
  171    HD3  PRO  20           1HD      PRO  20 -17.980   4.234 -12.311
  172    HA   PRO  21           HA       PRO  21 -13.847  -0.578 -11.619
  173    HB2  PRO  21           2HB      PRO  21 -12.113  -1.220  -9.596
  174    HB3  PRO  21           1HB      PRO  21 -11.825   0.050 -10.784
  175    HG2  PRO  21           2HG      PRO  21 -12.793   0.268  -7.976
  176    HG3  PRO  21           1HG      PRO  21 -11.690   1.327  -8.868
  177    HD2  PRO  21           2HD      PRO  21 -14.297   1.946  -8.440
  178    HD3  PRO  21           1HD      PRO  21 -13.403   2.475  -9.878
  179    H    GLU  22           H        GLU  22 -13.874  -2.788 -11.480
  180    HA   GLU  22           HA       GLU  22 -15.941  -3.913  -9.839
  181    HB2  GLU  22           2HB      GLU  22 -13.906  -5.478 -11.401
  182    HB3  GLU  22           1HB      GLU  22 -15.502  -5.981 -10.913
  183    HG2  GLU  22           2HG      GLU  22 -16.510  -4.422 -12.471
  184    HG3  GLU  22           1HG      GLU  22 -14.907  -3.867 -12.962
  185    H    GLY  23           H        GLY  23 -15.703  -5.442  -8.186
  186    HA2  GLY  23           2HA      GLY  23 -14.688  -6.590  -6.509
  187    HA3  GLY  23           1HA      GLY  23 -13.156  -6.344  -7.313
  188    H    ILE  24           H        ILE  24 -14.046  -3.197  -6.990
  189    HA   ILE  24           HA       ILE  24 -13.020  -3.080  -4.242
  190    HB   ILE  24           HB       ILE  24 -12.206  -1.480  -6.672
  191   HG12  ILE  24          2HG1      ILE  24  -9.905  -1.927  -5.721
  192   HG13  ILE  24          1HG1      ILE  24 -10.677  -3.017  -4.575
  193   HG21  ILE  24          1HG2      ILE  24 -11.012   0.071  -5.198
  194   HG22  ILE  24          2HG2      ILE  24 -11.756  -0.701  -3.798
  195   HG23  ILE  24          3HG2      ILE  24 -12.760   0.147  -4.974
  196   HD11  ILE  24          3HD1      ILE  24 -11.492  -4.375  -6.399
  197   HD12  ILE  24          1HD1      ILE  24  -9.737  -4.206  -6.472
  198   HD13  ILE  24          2HD1      ILE  24 -10.759  -3.272  -7.566
  199    H    VAL  25           H        VAL  25 -14.349  -2.089  -2.928
  200    HA   VAL  25           HA       VAL  25 -16.068   0.048  -3.955
  201    HB   VAL  25           HB       VAL  25 -16.564  -2.279  -2.116
  202   HG11  VAL  25          1HG1      VAL  25 -18.170   0.255  -2.116
  203   HG12  VAL  25          2HG1      VAL  25 -17.172  -0.368  -0.800
  204   HG13  VAL  25          3HG1      VAL  25 -18.607  -1.255  -1.312
  205   HG21  VAL  25          3HG2      VAL  25 -18.601  -2.510  -3.393
  206   HG22  VAL  25          1HG2      VAL  25 -17.191  -2.477  -4.450
  207   HG23  VAL  25          2HG2      VAL  25 -18.212  -1.046  -4.302
  208    H    ALA  26           H        ALA  26 -15.155   1.970  -3.054
  209    HA   ALA  26           HA       ALA  26 -14.271   1.842  -0.282
  210    HB1  ALA  26           1HB      ALA  26 -12.310   1.121  -1.576
  211    HB2  ALA  26           2HB      ALA  26 -12.040   2.667  -0.771
  212    HB3  ALA  26           3HB      ALA  26 -12.380   2.623  -2.500
  213    H    GLY  27           H        GLY  27 -14.646   3.737   0.776
  214    HA2  GLY  27           2HA      GLY  27 -14.596   6.228  -0.734
  215    HA3  GLY  27           1HA      GLY  27 -16.134   5.785  -0.000
  216    HA   PRO  28           HA       PRO  28 -13.181   7.962   3.028
  217    HB2  PRO  28           2HB      PRO  28 -14.546  10.297   3.301
  218    HB3  PRO  28           1HB      PRO  28 -13.277  10.054   2.095
  219    HG2  PRO  28           2HG      PRO  28 -16.249   9.933   1.769
  220    HG3  PRO  28           1HG      PRO  28 -15.034  10.664   0.704
  221    HD2  PRO  28           2HD      PRO  28 -16.139   8.242   0.213
  222    HD3  PRO  28           1HD      PRO  28 -14.474   8.646  -0.253
  223    H    MET  29           H        MET  29 -13.489   7.596   5.116
  224    HA   MET  29           HA       MET  29 -16.149   6.996   6.112
  225    HB2  MET  29           2HB      MET  29 -14.096   5.604   6.633
  226    HB3  MET  29           1HB      MET  29 -13.522   6.946   7.611
  227    HG2  MET  29           2HG      MET  29 -15.422   6.743   9.082
  228    HG3  MET  29           1HG      MET  29 -16.109   5.476   8.065
  229    HE1  MET  29           3HE      MET  29 -15.111   3.378  11.173
  230    HE2  MET  29           1HE      MET  29 -16.375   3.752  10.001
  231    HE3  MET  29           2HE      MET  29 -15.830   4.988  11.135
  232    H    ASN  30           H        ASN  30 -17.312   8.685   6.560
  233    HA   ASN  30           HA       ASN  30 -18.091  10.627   7.479
  234    HB2  ASN  30           2HB      ASN  30 -17.014  10.048   9.588
  235    HB3  ASN  30           1HB      ASN  30 -15.472  10.664   9.004
  236   HD21  ASN  30          1HD2      ASN  30 -15.291  12.159  10.661
  237   HD22  ASN  30          2HD2      ASN  30 -16.294  13.576  10.750
  238    H    GLU  31           H        GLU  31 -18.324  12.282   6.209
  239    HA   GLU  31           HA       GLU  31 -16.622  12.982   4.141
  240    HB2  GLU  31           2HB      GLU  31 -18.772  14.652   5.438
  241    HB3  GLU  31           1HB      GLU  31 -18.046  14.986   3.874
  242    HG2  GLU  31           2HG      GLU  31 -18.939  12.922   2.984
  243    HG3  GLU  31           1HG      GLU  31 -19.598  12.502   4.568
  244    H    GLU  32           H        GLU  32 -16.313  13.906   7.400
  245    HA   GLU  32           HA       GLU  32 -15.003  16.423   6.911
  246    HB2  GLU  32           2HB      GLU  32 -15.011  14.743   9.415
  247    HB3  GLU  32           1HB      GLU  32 -14.593  16.439   9.287
  248    HG2  GLU  32           2HG      GLU  32 -16.889  16.968   8.671
  249    HG3  GLU  32           1HG      GLU  32 -17.310  15.259   8.798
  250    H    ASN  33           H        ASN  33 -14.037  13.205   8.041
  251    HA   ASN  33           HA       ASN  33 -11.233  13.933   7.778
  252    HB2  ASN  33           2HB      ASN  33 -11.980  12.760   9.807
  253    HB3  ASN  33           1HB      ASN  33 -12.515  11.401   8.824
  254   HD21  ASN  33          1HD2      ASN  33 -11.163  10.024   9.958
  255   HD22  ASN  33          2HD2      ASN  33  -9.451   9.991   9.683
  256    H    PHE  34           H        PHE  34 -11.093  14.079   5.541
  257    HA   PHE  34           HA       PHE  34 -11.770  11.882   3.832
  258    HB2  PHE  34           2HB      PHE  34 -11.227  14.597   3.486
  259    HB3  PHE  34           1HB      PHE  34  -9.885  13.777   2.692
  260    HD1  PHE  34           1HD      PHE  34 -13.596  13.804   2.871
  261    HD2  PHE  34           2HD      PHE  34 -10.136  12.965   0.537
  262    HE1  PHE  34           1HE      PHE  34 -15.022  13.394   0.908
  263    HE2  PHE  34           2HE      PHE  34 -11.557  12.548  -1.424
  264    HZ   PHE  34           HZ       PHE  34 -14.002  12.765  -1.244
  265    H    PHE  35           H        PHE  35  -9.351  12.294   5.986
  266    HA   PHE  35           HA       PHE  35  -7.269  10.953   4.434
  267    HB2  PHE  35           2HB      PHE  35  -7.274  11.968   7.284
  268    HB3  PHE  35           1HB      PHE  35  -5.908  11.163   6.510
  269    HD1  PHE  35           1HD      PHE  35  -4.740  12.244   4.636
  270    HD2  PHE  35           2HD      PHE  35  -7.794  14.246   6.819
  271    HE1  PHE  35           1HE      PHE  35  -3.988  14.393   3.708
  272    HE2  PHE  35           2HE      PHE  35  -7.047  16.399   5.897
  273    HZ   PHE  35           HZ       PHE  35  -5.146  16.474   4.333
  274    H    GLU  36           H        GLU  36  -9.973   9.945   5.840
  275    HA   GLU  36           HA       GLU  36  -8.789   7.325   6.441
  276    HB2  GLU  36           2HB      GLU  36  -9.476   8.560   8.529
  277    HB3  GLU  36           1HB      GLU  36 -11.127   8.530   7.932
  278    HG2  GLU  36           2HG      GLU  36 -11.199   6.147   8.069
  279    HG3  GLU  36           1HG      GLU  36  -9.476   6.082   8.436
  280    H    TRP  37           H        TRP  37  -9.616   5.810   5.108
  281    HA   TRP  37           HA       TRP  37 -12.280   6.274   3.963
  282    HB2  TRP  37           2HB      TRP  37  -9.736   5.437   2.549
  283    HB3  TRP  37           1HB      TRP  37 -11.328   5.123   1.877
  284    HD1  TRP  37           HD       TRP  37 -10.178   8.447   3.502
  285    HE1  TRP  37           1HE      TRP  37 -10.363  10.300   1.733
  286    HE3  TRP  37           3HE      TRP  37 -11.516   5.592  -0.519
  287    HZ2  TRP  37           2HZ      TRP  37 -10.997  10.525  -1.011
  288    HZ3  TRP  37           3HZ      TRP  37 -11.884   6.703  -2.682
  289    HH2  TRP  37           HH       TRP  37 -11.631   9.119  -2.923
  290    H    GLU  38           H        GLU  38 -13.405   4.282   3.426
  291    HA   GLU  38           HA       GLU  38 -12.212   1.902   4.675
  292    HB2  GLU  38           2HB      GLU  38 -14.314   2.739   5.753
  293    HB3  GLU  38           1HB      GLU  38 -15.142   2.532   4.222
  294    HG2  GLU  38           2HG      GLU  38 -14.688   0.135   4.289
  295    HG3  GLU  38           1HG      GLU  38 -13.858   0.338   5.830
  296    H    ALA  39           H        ALA  39 -12.336  -0.049   3.420
  297    HA   ALA  39           HA       ALA  39 -13.278   0.312   0.679
  298    HB1  ALA  39           1HB      ALA  39 -11.204  -0.650  -0.196
  299    HB2  ALA  39           2HB      ALA  39 -10.531  -0.678   1.434
  300    HB3  ALA  39           3HB      ALA  39 -10.902   0.862   0.660
  301    H    LEU  40           H        LEU  40 -13.808  -1.589  -0.368
  302    HA   LEU  40           HA       LEU  40 -13.983  -4.003   1.288
  303    HB2  LEU  40           2HB      LEU  40 -15.896  -2.577  -0.422
  304    HB3  LEU  40           1HB      LEU  40 -15.757  -4.276  -0.823
  305    HG   LEU  40           HG       LEU  40 -16.440  -4.920   1.369
  306   HD11  LEU  40          1HD1      LEU  40 -16.486  -1.988   2.056
  307   HD12  LEU  40          2HD1      LEU  40 -15.341  -3.183   2.676
  308   HD13  LEU  40          3HD1      LEU  40 -17.049  -3.298   3.095
  309   HD21  LEU  40          3HD2      LEU  40 -18.213  -2.732   0.317
  310   HD22  LEU  40          1HD2      LEU  40 -18.703  -4.009   1.430
  311   HD23  LEU  40          2HD2      LEU  40 -18.208  -4.414  -0.214
  312    H    ILE  41           H        ILE  41 -12.617  -5.558   0.550
  313    HA   ILE  41           HA       ILE  41 -11.699  -5.332  -2.225
  314    HB   ILE  41           HB       ILE  41 -10.443  -6.816   0.099
  315   HG12  ILE  41          2HG1      ILE  41 -10.238  -4.388   0.342
  316   HG13  ILE  41          1HG1      ILE  41  -8.677  -5.104  -0.036
  317   HG21  ILE  41          1HG2      ILE  41  -8.562  -7.226  -1.373
  318   HG22  ILE  41          2HG2      ILE  41  -9.373  -6.365  -2.684
  319   HG23  ILE  41          3HG2      ILE  41 -10.039  -7.882  -2.081
  320   HD11  ILE  41          3HD1      ILE  41  -9.021  -3.027  -1.250
  321   HD12  ILE  41          1HD1      ILE  41 -10.483  -3.688  -1.984
  322   HD13  ILE  41          2HD1      ILE  41  -8.910  -4.396  -2.358
  323    H    MET  42           H        MET  42 -13.231  -6.416  -3.323
  324    HA   MET  42           HA       MET  42 -14.374  -8.863  -2.360
  325    HB2  MET  42           2HB      MET  42 -14.506  -7.754  -5.151
  326    HB3  MET  42           1HB      MET  42 -15.627  -8.860  -4.396
  327    HG2  MET  42           2HG      MET  42 -16.199  -7.008  -2.769
  328    HG3  MET  42           1HG      MET  42 -15.245  -5.947  -3.801
  329    HE1  MET  42           3HE      MET  42 -19.038  -5.040  -4.438
  330    HE2  MET  42           1HE      MET  42 -17.481  -4.418  -3.891
  331    HE3  MET  42           2HE      MET  42 -18.327  -5.636  -2.937
  332    H    GLY  43           H        GLY  43 -13.425 -10.741  -2.474
  333    HA2  GLY  43           2HA      GLY  43 -10.865 -11.137  -3.398
  334    HA3  GLY  43           1HA      GLY  43 -12.003 -12.417  -3.024
  335    HA   PRO  44           HA       PRO  44 -10.895 -11.597  -7.836
  336    HB2  PRO  44           2HB      PRO  44  -8.837 -13.576  -7.363
  337    HB3  PRO  44           1HB      PRO  44  -8.683 -11.993  -8.105
  338    HG2  PRO  44           2HG      PRO  44  -8.035 -12.820  -5.401
  339    HG3  PRO  44           1HG      PRO  44  -7.633 -11.312  -6.232
  340    HD2  PRO  44           2HD      PRO  44  -9.401 -11.498  -4.158
  341    HD3  PRO  44           1HD      PRO  44  -9.451 -10.230  -5.397
  342    H    GLU  45           H        GLU  45 -12.279 -12.876  -8.886
  343    HA   GLU  45           HA       GLU  45 -13.190 -15.343  -7.802
  344    HB2  GLU  45           2HB      GLU  45 -13.625 -14.089 -10.516
  345    HB3  GLU  45           1HB      GLU  45 -14.427 -15.545  -9.955
  346    HG2  GLU  45           2HG      GLU  45 -15.297 -14.183  -8.024
  347    HG3  GLU  45           1HG      GLU  45 -14.700 -12.761  -8.879
  348    H    ASP  46           H        ASP  46 -12.983 -17.365  -8.682
  349    HA   ASP  46           HA       ASP  46 -11.963 -19.202  -9.424
  350    HB2  ASP  46           2HB      ASP  46 -12.215 -18.065 -11.639
  351    HB3  ASP  46           1HB      ASP  46 -10.599 -17.411 -11.433
  352    H    THR  47           H        THR  47 -10.821 -17.359  -7.428
  353    HA   THR  47           HA       THR  47  -8.160 -18.601  -7.364
  354    HB   THR  47           HB       THR  47  -7.126 -16.640  -6.604
  355    HG1  THR  47           1HG      THR  47  -9.625 -15.331  -6.244
  356   HG21  THR  47          3HG2      THR  47  -9.269 -15.795  -8.546
  357   HG22  THR  47          1HG2      THR  47  -7.666 -16.412  -8.942
  358   HG23  THR  47          2HG2      THR  47  -7.840 -14.846  -8.156
  359    H    CYS  48           H        CYS  48  -7.282 -18.358  -5.000
  360    HA   CYS  48           HA       CYS  48  -8.870 -19.963  -3.380
  361    HB2  CYS  48           2HB      CYS  48  -7.185 -19.131  -1.564
  362    HB3  CYS  48           1HB      CYS  48  -6.615 -20.098  -2.916
  363    HG   CYS  48           HG       CYS  48  -5.964 -16.885  -2.159
  364    H    PHE  49           H        PHE  49  -8.740 -16.451  -3.553
  365    HA   PHE  49           HA       PHE  49 -10.243 -16.269  -1.046
  366    HB2  PHE  49           2HB      PHE  49  -8.609 -14.257  -2.578
  367    HB3  PHE  49           1HB      PHE  49  -9.633 -13.820  -1.221
  368    HD1  PHE  49           2HD      PHE  49  -9.208 -15.176   0.983
  369    HD2  PHE  49           1HD      PHE  49  -6.409 -14.795  -2.199
  370    HE1  PHE  49           2HE      PHE  49  -7.377 -15.721   2.535
  371    HE2  PHE  49           1HE      PHE  49  -4.574 -15.341  -0.655
  372    HZ   PHE  49           HZ       PHE  49  -5.056 -15.804   1.715
  373    H    GLU  50           H        GLU  50 -11.213 -16.708  -4.020
  374    HA   GLU  50           HA       GLU  50 -12.620 -14.784  -5.153
  375    HB2  GLU  50           2HB      GLU  50 -14.473 -16.568  -5.503
  376    HB3  GLU  50           1HB      GLU  50 -12.874 -16.789  -6.194
  377    HG2  GLU  50           2HG      GLU  50 -12.284 -18.154  -4.222
  378    HG3  GLU  50           1HG      GLU  50 -13.956 -18.041  -3.682
  379    H    PHE  51           H        PHE  51 -15.106 -16.587  -3.720
  380    HA   PHE  51           HA       PHE  51 -16.894 -14.932  -2.938
  381    HB2  PHE  51           2HB      PHE  51 -15.953 -17.079  -1.056
  382    HB3  PHE  51           1HB      PHE  51 -17.536 -16.334  -1.046
  383    HD1  PHE  51           1HD      PHE  51 -19.130 -16.824  -2.791
  384    HD2  PHE  51           2HD      PHE  51 -15.355 -18.753  -2.647
  385    HE1  PHE  51           1HE      PHE  51 -19.968 -18.558  -4.328
  386    HE2  PHE  51           2HE      PHE  51 -16.173 -20.491  -4.183
  387    HZ   PHE  51           HZ       PHE  51 -18.483 -20.397  -5.023
  388    H    GLY  52           H        GLY  52 -13.786 -14.613  -1.387
  389    HA2  GLY  52           2HA      GLY  52 -14.755 -13.745   1.149
  390    HA3  GLY  52           1HA      GLY  52 -13.124 -13.556   0.534
  391    H    VAL  53           H        VAL  53 -15.123 -11.746   1.932
  392    HA   VAL  53           HA       VAL  53 -14.748  -9.458   0.109
  393    HB   VAL  53           HB       VAL  53 -16.870  -9.670   2.259
  394   HG11  VAL  53          1HG1      VAL  53 -16.434  -7.633   0.078
  395   HG12  VAL  53          2HG1      VAL  53 -16.143  -7.395   1.801
  396   HG13  VAL  53          3HG1      VAL  53 -17.784  -7.651   1.213
  397   HG21  VAL  53          3HG2      VAL  53 -17.166  -9.979  -0.728
  398   HG22  VAL  53          1HG2      VAL  53 -18.496  -9.870   0.425
  399   HG23  VAL  53          2HG2      VAL  53 -17.389 -11.240   0.484
  400    H    PHE  54           H        PHE  54 -12.914  -8.541   0.864
  401    HA   PHE  54           HA       PHE  54 -12.402  -8.686   3.753
  402    HB2  PHE  54           2HB      PHE  54 -10.407  -8.142   1.552
  403    HB3  PHE  54           1HB      PHE  54 -10.059  -8.562   3.226
  404    HD1  PHE  54           2HD      PHE  54 -10.840 -10.860   4.044
  405    HD2  PHE  54           1HD      PHE  54 -10.581  -9.795  -0.068
  406    HE1  PHE  54           2HE      PHE  54 -10.837 -13.245   3.428
  407    HE2  PHE  54           1HE      PHE  54 -10.586 -12.172  -0.691
  408    HZ   PHE  54           HZ       PHE  54 -10.718 -13.903   1.059
  409    HA   PRO  55           HA       PRO  55 -13.103  -4.220   3.446
  410    HB2  PRO  55           2HB      PRO  55 -13.780  -3.844   6.007
  411    HB3  PRO  55           1HB      PRO  55 -14.908  -4.585   4.863
  412    HG2  PRO  55           2HG      PRO  55 -13.124  -5.897   6.881
  413    HG3  PRO  55           1HG      PRO  55 -14.827  -6.223   6.527
  414    HD2  PRO  55           2HD      PRO  55 -12.784  -7.728   5.534
  415    HD3  PRO  55           1HD      PRO  55 -14.327  -7.510   4.687
  416    H    ALA  56           H        ALA  56 -11.735  -2.540   3.917
  417    HA   ALA  56           HA       ALA  56  -9.707  -2.899   5.993
  418    HB1  ALA  56           1HB      ALA  56  -9.060  -2.260   3.115
  419    HB2  ALA  56           2HB      ALA  56  -8.691  -3.769   3.951
  420    HB3  ALA  56           3HB      ALA  56  -7.910  -2.270   4.452
  421    H    ILE  57           H        ILE  57  -8.491  -0.934   6.370
  422    HA   ILE  57           HA       ILE  57  -9.978   1.516   5.666
  423    HB   ILE  57           HB       ILE  57  -8.741   0.879   8.354
  424   HG12  ILE  57          2HG1      ILE  57 -11.614   1.346   7.524
  425   HG13  ILE  57          1HG1      ILE  57 -10.912  -0.204   7.976
  426   HG21  ILE  57          1HG2      ILE  57 -10.078   3.409   7.393
  427   HG22  ILE  57          2HG2      ILE  57  -8.376   3.215   7.817
  428   HG23  ILE  57          3HG2      ILE  57  -9.618   3.072   9.063
  429   HD11  ILE  57          3HD1      ILE  57 -10.523   0.639  10.236
  430   HD12  ILE  57          1HD1      ILE  57 -12.226   0.730   9.787
  431   HD13  ILE  57          2HD1      ILE  57 -11.233   2.187   9.778
  432    H    LEU  58           H        LEU  58  -8.802   3.235   5.042
  433    HA   LEU  58           HA       LEU  58  -5.873   2.912   5.008
  434    HB2  LEU  58           2HB      LEU  58  -7.711   4.140   2.955
  435    HB3  LEU  58           1HB      LEU  58  -5.992   4.470   2.983
  436    HG   LEU  58           HG       LEU  58  -5.627   1.966   2.729
  437   HD11  LEU  58          1HD1      LEU  58  -7.846   1.210   3.402
  438   HD12  LEU  58          2HD1      LEU  58  -7.461   0.676   1.766
  439   HD13  LEU  58          3HD1      LEU  58  -8.556   2.036   2.014
  440   HD21  LEU  58          3HD2      LEU  58  -7.038   3.445   0.515
  441   HD22  LEU  58          1HD2      LEU  58  -6.002   2.031   0.321
  442   HD23  LEU  58          2HD2      LEU  58  -5.322   3.550   0.905
  443    H    SER  59           H        SER  59  -4.835   4.360   6.190
  444    HA   SER  59           HA       SER  59  -6.249   6.827   6.943
  445    HB2  SER  59           2HB      SER  59  -5.624   5.272   8.790
  446    HB3  SER  59           1HB      SER  59  -3.929   5.491   8.359
  447    HG   SER  59           HG       SER  59  -5.760   7.345   9.461
  448    H    PHE  60           H        PHE  60  -5.659   7.884   5.064
  449    HA   PHE  60           HA       PHE  60  -3.106   8.243   4.047
  450    HB2  PHE  60           2HB      PHE  60  -5.510  10.072   3.980
  451    HB3  PHE  60           1HB      PHE  60  -4.099  10.234   2.943
  452    HD1  PHE  60           2HD      PHE  60  -3.512   8.261   1.435
  453    HD2  PHE  60           1HD      PHE  60  -7.272   8.681   3.377
  454    HE1  PHE  60           2HE      PHE  60  -4.505   6.674  -0.156
  455    HE2  PHE  60           1HE      PHE  60  -8.273   7.088   1.791
  456    HZ   PHE  60           HZ       PHE  60  -6.891   6.084   0.018
  457    HA   PRO  61           HA       PRO  61  -1.273  11.018   6.986
  458    HB2  PRO  61           2HB      PRO  61   1.022  11.447   5.746
  459    HB3  PRO  61           1HB      PRO  61   0.597   9.797   6.230
  460    HG2  PRO  61           2HG      PRO  61   0.306  11.108   3.545
  461    HG3  PRO  61           1HG      PRO  61   1.015   9.532   3.934
  462    HD2  PRO  61           2HD      PRO  61  -1.566   9.859   3.079
  463    HD3  PRO  61           1HD      PRO  61  -1.040   8.515   4.113
  464    H    LEU  62           H        LEU  62  -0.645  13.217   7.211
  465    HA   LEU  62           HA       LEU  62  -2.012  15.084   5.642
  466    HB2  LEU  62           2HB      LEU  62   0.298  15.486   7.537
  467    HB3  LEU  62           1HB      LEU  62  -0.710  16.767   6.901
  468    HG   LEU  62           HG       LEU  62  -1.664  14.519   8.678
  469   HD11  LEU  62          1HD1      LEU  62  -1.912  16.259  10.373
  470   HD12  LEU  62          2HD1      LEU  62  -1.217  17.443   9.266
  471   HD13  LEU  62          3HD1      LEU  62  -0.232  16.105   9.858
  472   HD21  LEU  62          3HD2      LEU  62  -3.109  16.958   7.646
  473   HD22  LEU  62          1HD2      LEU  62  -3.753  15.779   8.788
  474   HD23  LEU  62          2HD2      LEU  62  -3.393  15.295   7.130
  475    H    ASP  63           H        ASP  63   1.082  13.607   5.112
  476    HA   ASP  63           HA       ASP  63   1.811  15.684   3.185
  477    HB2  ASP  63           2HB      ASP  63   3.365  13.301   4.202
  478    HB3  ASP  63           1HB      ASP  63   3.959  14.458   3.015
  479    H    TYR  64           H        TYR  64  -0.295  13.295   3.008
  480    HA   TYR  64           HA       TYR  64   0.308  11.862   0.703
  481    HB2  TYR  64           2HB      TYR  64  -1.639  11.448   2.114
  482    HB3  TYR  64           1HB      TYR  64  -2.279  13.043   1.759
  483    HD1  TYR  64           1HD      TYR  64  -1.828   9.638   0.524
  484    HD2  TYR  64           2HD      TYR  64  -3.404  13.485  -0.336
  485    HE1  TYR  64           1HE      TYR  64  -3.163   8.678  -1.303
  486    HE2  TYR  64           2HE      TYR  64  -4.735  12.538  -2.165
  487    HH   TYR  64           HH       TYR  64  -5.173   9.189  -2.581
  488    HA   PRO  65           HA       PRO  65  -0.358  11.235  -1.136
  489    HB2  PRO  65           2HB      PRO  65  -0.237  11.130  -3.792
  490    HB3  PRO  65           1HB      PRO  65  -1.701  11.718  -3.000
  491    HG2  PRO  65           2HG      PRO  65   0.470  13.258  -4.345
  492    HG3  PRO  65           1HG      PRO  65  -1.278  13.544  -4.346
  493    HD2  PRO  65           2HD      PRO  65   0.634  14.793  -2.692
  494    HD3  PRO  65           1HD      PRO  65  -1.128  14.866  -2.512
  495    H    LEU  66           H        LEU  66   1.934  13.163  -0.713
  496    HA   LEU  66           HA       LEU  66   4.123  12.286  -2.342
  497    HB2  LEU  66           2HB      LEU  66   3.924  13.914   0.183
  498    HB3  LEU  66           1HB      LEU  66   5.450  13.572  -0.591
  499    HG   LEU  66           HG       LEU  66   3.160  15.086  -1.843
  500   HD11  LEU  66          1HD1      LEU  66   5.802  16.058  -0.770
  501   HD12  LEU  66          2HD1      LEU  66   4.222  16.328  -0.033
  502   HD13  LEU  66          3HD1      LEU  66   4.598  17.041  -1.603
  503   HD21  LEU  66          3HD2      LEU  66   5.965  14.584  -2.839
  504   HD22  LEU  66          1HD2      LEU  66   4.758  15.610  -3.617
  505   HD23  LEU  66          2HD2      LEU  66   4.490  13.871  -3.493
  506    H    SER  67           H        SER  67   2.932  11.592   0.853
  507    HA   SER  67           HA       SER  67   4.997   9.496   1.141
  508    HB2  SER  67           2HB      SER  67   4.908  11.584   2.750
  509    HB3  SER  67           1HB      SER  67   3.609  10.684   3.527
  510    HG   SER  67           HG       SER  67   5.002   9.219   4.231
  511    HA   PRO  68           HA       PRO  68   1.834   6.462   1.179
  512    HB2  PRO  68           2HB      PRO  68   3.527   4.865   2.976
  513    HB3  PRO  68           1HB      PRO  68   3.029   4.534   1.315
  514    HG2  PRO  68           2HG      PRO  68   5.556   5.194   1.929
  515    HG3  PRO  68           1HG      PRO  68   4.794   5.711   0.412
  516    HD2  PRO  68           2HD      PRO  68   5.235   7.263   2.938
  517    HD3  PRO  68           1HD      PRO  68   5.453   7.775   1.250
  518    HA   PRO  69           HA       PRO  69  -0.216   6.802   5.109
  519    HB2  PRO  69           2HB      PRO  69  -2.527   5.744   4.358
  520    HB3  PRO  69           1HB      PRO  69  -1.949   7.236   3.606
  521    HG2  PRO  69           2HG      PRO  69  -2.002   4.471   2.522
  522    HG3  PRO  69           1HG      PRO  69  -2.173   6.015   1.673
  523    HD2  PRO  69           2HD      PRO  69   0.181   4.439   1.932
  524    HD3  PRO  69           1HD      PRO  69   0.041   6.055   1.212
  525    H    LYS  70           H        LYS  70  -2.011   5.127   6.129
  526    HA   LYS  70           HA       LYS  70  -0.614   2.558   6.453
  527    HB2  LYS  70           2HB      LYS  70  -0.694   3.796   8.537
  528    HB3  LYS  70           1HB      LYS  70  -2.413   4.102   8.344
  529    HG2  LYS  70           2HG      LYS  70  -2.928   1.798   8.719
  530    HG3  LYS  70           1HG      LYS  70  -1.221   1.365   8.698
  531    HD2  LYS  70           2HD      LYS  70  -1.944   1.412  10.977
  532    HD3  LYS  70           1HD      LYS  70  -0.904   2.809  10.712
  533    HE2  LYS  70           2HE      LYS  70  -3.885   3.030  10.477
  534    HE3  LYS  70           1HE      LYS  70  -3.094   3.108  12.047
  535    HZ1  LYS  70           3HZ      LYS  70  -3.405   5.312  11.223
  536    HZ2  LYS  70           1HZ      LYS  70  -2.663   4.933   9.751
  537    HZ3  LYS  70           2HZ      LYS  70  -1.744   4.967  11.171
  538    H    MET  71           H        MET  71  -1.838   0.659   6.437
  539    HA   MET  71           HA       MET  71  -4.635   0.822   5.680
  540    HB2  MET  71           2HB      MET  71  -3.527   1.044   3.517
  541    HB3  MET  71           1HB      MET  71  -2.569  -0.396   3.835
  542    HG2  MET  71           2HG      MET  71  -4.574  -1.762   3.821
  543    HG3  MET  71           1HG      MET  71  -5.569  -0.331   3.577
  544    HE1  MET  71           3HE      MET  71  -6.733  -1.494   1.468
  545    HE2  MET  71           1HE      MET  71  -5.740  -2.927   1.743
  546    HE3  MET  71           2HE      MET  71  -5.824  -2.208   0.135
  547    H    ARG  72           H        ARG  72  -5.681  -0.680   6.700
  548    HA   ARG  72           HA       ARG  72  -4.425  -3.289   7.156
  549    HB2  ARG  72           2HB      ARG  72  -5.125  -3.338   9.479
  550    HB3  ARG  72           1HB      ARG  72  -4.108  -1.929   9.215
  551    HG2  ARG  72           2HG      ARG  72  -5.861  -0.449   9.450
  552    HG3  ARG  72           1HG      ARG  72  -7.071  -1.660   9.022
  553    HD2  ARG  72           2HD      ARG  72  -7.309  -1.267  11.339
  554    HD3  ARG  72           1HD      ARG  72  -6.510  -2.828  11.174
  555    HE   ARG  72           HE       ARG  72  -4.969  -0.379  11.736
  556   HH11  ARG  72          1HH1      ARG  72  -5.850  -3.682  12.493
  557   HH12  ARG  72          2HH1      ARG  72  -4.826  -3.767  13.895
  558   HH21  ARG  72          1HH2      ARG  72  -3.631  -0.479  13.573
  559   HH22  ARG  72          2HH2      ARG  72  -3.565  -1.942  14.514
  560    H    PHE  73           H        PHE  73  -5.840  -4.966   7.273
  561    HA   PHE  73           HA       PHE  73  -8.547  -4.481   6.306
  562    HB2  PHE  73           2HB      PHE  73  -7.036  -7.040   6.885
  563    HB3  PHE  73           1HB      PHE  73  -8.717  -7.013   6.365
  564    HD1  PHE  73           2HD      PHE  73  -9.295  -6.144   4.122
  565    HD2  PHE  73           1HD      PHE  73  -5.263  -6.745   5.341
  566    HE1  PHE  73           2HE      PHE  73  -8.577  -6.084   1.771
  567    HE2  PHE  73           1HE      PHE  73  -4.539  -6.687   2.992
  568    HZ   PHE  73           HZ       PHE  73  -6.195  -6.359   1.203
  569    H    THR  74           H        THR  74 -10.430  -4.657   7.514
  570    HA   THR  74           HA       THR  74  -9.996  -4.729  10.384
  571    HB   THR  74           HB       THR  74 -12.540  -4.056  10.258
  572    HG1  THR  74           1HG      THR  74 -12.928  -2.894   8.274
  573   HG21  THR  74          3HG2      THR  74 -10.760  -2.603  11.073
  574   HG22  THR  74          1HG2      THR  74 -11.872  -1.701  10.042
  575   HG23  THR  74          2HG2      THR  74 -10.305  -2.211   9.413
  576    H    CYS  75           H        CYS  75 -10.589  -6.976   8.123
  577    HA   CYS  75           HA       CYS  75 -12.106  -8.637  10.006
  578    HB2  CYS  75           2HB      CYS  75 -12.995  -8.466   7.650
  579    HB3  CYS  75           1HB      CYS  75 -11.479  -9.150   7.077
  580    HG   CYS  75           HG       CYS  75 -12.715 -11.429   6.939
  581    H    GLU  76           H        GLU  76 -10.939 -11.059   8.777
  582    HA   GLU  76           HA       GLU  76  -8.111 -10.705   9.463
  583    HB2  GLU  76           2HB      GLU  76  -8.056 -12.865  10.551
  584    HB3  GLU  76           1HB      GLU  76  -9.273 -11.850  11.318
  585    HG2  GLU  76           2HG      GLU  76 -10.975 -12.969   9.911
  586    HG3  GLU  76           1HG      GLU  76  -9.724 -14.083   9.365
  587    H    MET  77           H        MET  77  -6.681 -12.239   8.410
  588    HA   MET  77           HA       MET  77  -7.659 -13.924   6.342
  589    HB2  MET  77           2HB      MET  77  -8.038 -11.846   5.188
  590    HB3  MET  77           1HB      MET  77  -6.418 -11.284   5.544
  591    HG2  MET  77           2HG      MET  77  -5.463 -12.753   3.992
  592    HG3  MET  77           1HG      MET  77  -6.921 -13.739   3.899
  593    HE1  MET  77           3HE      MET  77  -5.473 -10.122   3.118
  594    HE2  MET  77           1HE      MET  77  -7.004  -9.837   3.947
  595    HE3  MET  77           2HE      MET  77  -6.837  -9.431   2.240
  596    H    PHE  78           H        PHE  78  -5.867 -14.818   5.033
  597    HA   PHE  78           HA       PHE  78  -3.331 -14.857   6.516
  598    HB2  PHE  78           2HB      PHE  78  -4.810 -16.747   7.233
  599    HB3  PHE  78           1HB      PHE  78  -4.836 -17.312   5.569
  600    HD1  PHE  78           1HD      PHE  78  -2.562 -16.621   8.411
  601    HD2  PHE  78           2HD      PHE  78  -3.186 -18.751   4.782
  602    HE1  PHE  78           1HE      PHE  78  -0.541 -17.952   8.850
  603    HE2  PHE  78           2HE      PHE  78  -1.166 -20.082   5.213
  604    HZ   PHE  78           HZ       PHE  78   0.163 -19.688   7.251
  605    H    HIS  79           H        HIS  79  -2.057 -13.971   5.025
  606    HA   HIS  79           HA       HIS  79  -1.695 -15.287   2.467
  607    HB2  HIS  79           2HB      HIS  79  -3.481 -13.563   2.076
  608    HB3  HIS  79           1HB      HIS  79  -2.346 -12.326   2.601
  609    HD1  HIS  79           1HD      HIS  79  -0.820 -11.374   0.802
  610    HD2  HIS  79           2HD      HIS  79  -2.691 -14.901  -0.345
  611    HE1  HIS  79           1HE      HIS  79  -0.253 -11.720  -1.640
  612    HA   PRO  80           HA       PRO  80   2.409 -14.678   3.780
  613    HB2  PRO  80           2HB      PRO  80   3.692 -14.763   1.350
  614    HB3  PRO  80           1HB      PRO  80   3.110 -16.184   2.225
  615    HG2  PRO  80           2HG      PRO  80   1.824 -14.686  -0.027
  616    HG3  PRO  80           1HG      PRO  80   1.949 -16.438   0.225
  617    HD2  PRO  80           2HD      PRO  80  -0.312 -15.120   0.767
  618    HD3  PRO  80           1HD      PRO  80   0.241 -16.457   1.799
  619    H    ASN  81           H        ASN  81   1.314 -12.590   1.149
  620    HA   ASN  81           HA       ASN  81   3.454 -10.701   1.699
  621    HB2  ASN  81           2HB      ASN  81   2.531 -11.321  -0.630
  622    HB3  ASN  81           1HB      ASN  81   1.170 -10.283  -0.222
  623   HD21  ASN  81          1HD2      ASN  81   1.745  -8.937  -1.977
  624   HD22  ASN  81          2HD2      ASN  81   3.051  -7.813  -1.833
  625    H    ILE  82           H        ILE  82   1.236 -11.363   3.607
  626    HA   ILE  82           HA       ILE  82   0.548  -8.597   4.290
  627    HB   ILE  82           HB       ILE  82  -1.407 -10.871   4.654
  628   HG12  ILE  82          2HG1      ILE  82  -1.160  -8.912   2.385
  629   HG13  ILE  82          1HG1      ILE  82  -1.193 -10.663   2.296
  630   HG21  ILE  82          1HG2      ILE  82  -3.025  -9.053   4.985
  631   HG22  ILE  82          2HG2      ILE  82  -1.729  -7.875   4.785
  632   HG23  ILE  82          3HG2      ILE  82  -1.707  -8.986   6.155
  633   HD11  ILE  82          3HD1      ILE  82  -3.505  -8.907   3.079
  634   HD12  ILE  82          1HD1      ILE  82  -3.529 -10.668   2.978
  635   HD13  ILE  82          2HD1      ILE  82  -3.281  -9.703   1.521
  636    H    TYR  83           H        TYR  83   0.610  -8.190   6.480
  637    HA   TYR  83           HA       TYR  83   1.923 -10.134   8.142
  638    HB2  TYR  83           2HB      TYR  83   1.058  -7.278   8.482
  639    HB3  TYR  83           1HB      TYR  83   1.551  -8.225   9.882
  640    HD1  TYR  83           2HD      TYR  83   2.671  -6.642   6.775
  641    HD2  TYR  83           1HD      TYR  83   3.862  -8.920  10.162
  642    HE1  TYR  83           2HE      TYR  83   5.022  -6.147   6.270
  643    HE2  TYR  83           1HE      TYR  83   6.220  -8.435   9.670
  644    HH   TYR  83           HH       TYR  83   7.607  -7.794   7.762
  645    HA   PRO  84           HA       PRO  84  -1.451 -12.063   9.993
  646    HB2  PRO  84           2HB      PRO  84  -0.684 -12.485  12.535
  647    HB3  PRO  84           1HB      PRO  84   0.141 -13.236  11.170
  648    HG2  PRO  84           2HG      PRO  84   0.928 -10.819  12.744
  649    HG3  PRO  84           1HG      PRO  84   1.934 -12.179  12.206
  650    HD2  PRO  84           2HD      PRO  84   1.839  -9.794  10.900
  651    HD3  PRO  84           1HD      PRO  84   2.154 -11.330  10.086
  652    H    ASP  85           H        ASP  85  -0.495  -9.088  11.306
  653    HA   ASP  85           HA       ASP  85  -2.840  -8.781  13.000
  654    HB2  ASP  85           2HB      ASP  85  -1.992  -6.589  13.544
  655    HB3  ASP  85           1HB      ASP  85  -0.661  -7.737  13.612
  656    H    GLY  86           H        GLY  86  -2.463  -8.797   9.786
  657    HA2  GLY  86           2HA      GLY  86  -4.243  -8.338   8.306
  658    HA3  GLY  86           1HA      GLY  86  -4.826  -7.112   9.418
  659    H    ARG  87           H        ARG  87  -2.028  -6.001   9.633
  660    HA   ARG  87           HA       ARG  87  -2.013  -3.916   7.962
  661    HB2  ARG  87           2HB      ARG  87  -0.461  -4.450   9.862
  662    HB3  ARG  87           1HB      ARG  87   0.471  -5.428   8.740
  663    HG2  ARG  87           2HG      ARG  87   0.791  -3.380   7.350
  664    HG3  ARG  87           1HG      ARG  87   0.039  -2.457   8.656
  665    HD2  ARG  87           2HD      ARG  87   2.640  -3.928   8.628
  666    HD3  ARG  87           1HD      ARG  87   2.299  -2.275   9.136
  667    HE   ARG  87           HE       ARG  87   0.903  -3.957  10.851
  668   HH11  ARG  87          1HH1      ARG  87   4.246  -3.260  10.046
  669   HH12  ARG  87          2HH1      ARG  87   4.849  -3.744  11.603
  670   HH21  ARG  87          1HH2      ARG  87   1.693  -4.591  12.882
  671   HH22  ARG  87          2HH2      ARG  87   3.392  -4.475  13.227
  672    H    VAL  88           H        VAL  88  -1.604  -3.429   5.922
  673    HA   VAL  88           HA       VAL  88  -0.712  -5.531   4.086
  674    HB   VAL  88           HB       VAL  88  -1.631  -2.734   3.389
  675   HG11  VAL  88          1HG1      VAL  88  -2.072  -3.711   1.179
  676   HG12  VAL  88          2HG1      VAL  88  -1.416  -5.249   1.739
  677   HG13  VAL  88          3HG1      VAL  88  -0.371  -3.833   1.633
  678   HG21  VAL  88          3HG2      VAL  88  -3.826  -3.678   2.913
  679   HG22  VAL  88          1HG2      VAL  88  -3.403  -3.889   4.612
  680   HG23  VAL  88          2HG2      VAL  88  -3.286  -5.252   3.497
  681    H    CYS  89           H        CYS  89   1.425  -5.632   3.605
  682    HA   CYS  89           HA       CYS  89   2.905  -3.100   3.569
  683    HB2  CYS  89           2HB      CYS  89   3.725  -5.730   4.763
  684    HB3  CYS  89           1HB      CYS  89   4.905  -4.496   4.325
  685    HG   CYS  89           HG       CYS  89   2.577  -3.023   6.059
  686    H    ILE  90           H        ILE  90   3.259  -2.681   1.548
  687    HA   ILE  90           HA       ILE  90   4.701  -4.610  -0.090
  688    HB   ILE  90           HB       ILE  90   3.299  -3.982  -2.085
  689   HG12  ILE  90          2HG1      ILE  90   1.458  -2.906   0.064
  690   HG13  ILE  90          1HG1      ILE  90   2.239  -1.976  -1.211
  691   HG21  ILE  90          1HG2      ILE  90   1.462  -5.542  -1.567
  692   HG22  ILE  90          2HG2      ILE  90   1.922  -5.485   0.135
  693   HG23  ILE  90          3HG2      ILE  90   3.037  -6.150  -1.058
  694   HD11  ILE  90          3HD1      ILE  90  -0.106  -2.356  -1.704
  695   HD12  ILE  90          1HD1      ILE  90   0.141  -4.099  -1.609
  696   HD13  ILE  90          2HD1      ILE  90   0.923  -3.165  -2.885
  697    H    SER  91           H        SER  91   5.832  -3.535  -1.903
  698    HA   SER  91           HA       SER  91   7.256  -1.339  -1.107
  699    HB2  SER  91           2HB      SER  91   7.748  -1.112  -3.641
  700    HB3  SER  91           1HB      SER  91   8.176  -2.622  -2.837
  701    HG   SER  91           HG       SER  91   7.082  -3.204  -4.663
  702    H    ILE  92           H        ILE  92   4.402  -1.379  -3.196
  703    HA   ILE  92           HA       ILE  92   4.442   1.456  -3.648
  704    HB   ILE  92           HB       ILE  92   3.577  -0.265  -5.270
  705   HG12  ILE  92          2HG1      ILE  92   1.606   1.903  -4.521
  706   HG13  ILE  92          1HG1      ILE  92   3.046   2.136  -5.504
  707   HG21  ILE  92          1HG2      ILE  92   1.229  -0.358  -3.386
  708   HG22  ILE  92          2HG2      ILE  92   2.345  -1.677  -3.742
  709   HG23  ILE  92          3HG2      ILE  92   1.270  -1.065  -5.001
  710   HD11  ILE  92          3HD1      ILE  92   0.690   0.400  -6.211
  711   HD12  ILE  92          1HD1      ILE  92   2.129   0.645  -7.202
  712   HD13  ILE  92          2HD1      ILE  92   1.044   1.997  -6.873
  713    H    LEU  93           H        LEU  93   4.089   0.176  -0.860
  714    HA   LEU  93           HA       LEU  93   2.351   2.302   0.078
  715    HB2  LEU  93           2HB      LEU  93   1.744  -0.591   0.440
  716    HB3  LEU  93           1HB      LEU  93   1.494   0.463   1.815
  717    HG   LEU  93           HG       LEU  93   0.080   0.486  -0.834
  718   HD11  LEU  93          1HD1      LEU  93  -1.892   0.316   0.578
  719   HD12  LEU  93          2HD1      LEU  93  -0.886   0.415   2.027
  720   HD13  LEU  93          3HD1      LEU  93  -0.754  -0.980   0.950
  721   HD21  LEU  93          3HD2      LEU  93   0.655   2.801  -0.386
  722   HD22  LEU  93          1HD2      LEU  93   0.063   2.651   1.270
  723   HD23  LEU  93          2HD2      LEU  93  -1.062   2.539  -0.082
  724    H    HIS  94           H        HIS  94   5.257   1.448   0.114
  725    HA   HIS  94           HA       HIS  94   5.583   1.186   3.030
  726    HB2  HIS  94           2HB      HIS  94   6.453  -0.664   1.425
  727    HB3  HIS  94           1HB      HIS  94   7.717   0.490   1.020
  728    HD1  HIS  94           1HD      HIS  94   9.714  -0.631   2.132
  729    HD2  HIS  94           2HD      HIS  94   6.434  -0.227   4.669
  730    HE1  HIS  94           1HE      HIS  94  10.486  -1.362   4.429
  731    H    ALA  95           H        ALA  95   7.412   2.356   0.232
  732    HA   ALA  95           HA       ALA  95   7.555   5.030   1.260
  733    HB1  ALA  95           1HB      ALA  95  10.119   3.450   1.254
  734    HB2  ALA  95           2HB      ALA  95   9.228   3.950   2.691
  735    HB3  ALA  95           3HB      ALA  95   9.945   5.164   1.632
  736    HA   PRO  96           HA       PRO  96   8.421   5.757  -3.070
  737    HB2  PRO  96           2HB      PRO  96   8.997   8.514  -2.323
  738    HB3  PRO  96           1HB      PRO  96   7.650   7.880  -3.270
  739    HG2  PRO  96           2HG      PRO  96   7.338   8.914  -0.784
  740    HG3  PRO  96           1HG      PRO  96   6.303   7.629  -1.431
  741    HD2  PRO  96           2HD      PRO  96   8.626   7.423   0.451
  742    HD3  PRO  96           1HD      PRO  96   7.057   6.589   0.503
  743    H    GLY  97           H        GLY  97  10.531   5.902  -0.477
  744    HA2  GLY  97           2HA      GLY  97  12.807   6.021  -2.339
  745    HA3  GLY  97           1HA      GLY  97  12.860   6.921  -0.826
  746    H    ASP  98           H        ASP  98  11.455   3.746  -1.343
  747    HA   ASP  98           HA       ASP  98  13.056   2.720   0.857
  748    HB2  ASP  98           2HB      ASP  98  10.582   2.378   0.798
  749    HB3  ASP  98           1HB      ASP  98  10.786   1.396  -0.649
  750    H    ASP  99           H        ASP  99  14.288   0.844   0.717
  751    HA   ASP  99           HA       ASP  99  15.137   0.118  -2.002
  752    HB2  ASP  99           2HB      ASP  99  16.958   0.895  -0.565
  753    HB3  ASP  99           1HB      ASP  99  16.529  -0.298   0.657
  754    HA   PRO 100           HA       PRO 100  12.505  -3.452  -1.572
  755    HB2  PRO 100           2HB      PRO 100  14.425  -4.442  -3.635
  756    HB3  PRO 100           1HB      PRO 100  12.657  -4.476  -3.633
  757    HG2  PRO 100           2HG      PRO 100  13.966  -2.688  -5.101
  758    HG3  PRO 100           1HG      PRO 100  12.483  -2.238  -4.238
  759    HD2  PRO 100           2HD      PRO 100  15.321  -1.603  -3.593
  760    HD3  PRO 100           1HD      PRO 100  13.860  -0.629  -3.342
  761    H    MET 101           H        MET 101  12.671  -4.886  -0.013
  762    HA   MET 101           HA       MET 101  15.190  -5.803   1.003
  763    HB2  MET 101           2HB      MET 101  12.365  -6.677   1.633
  764    HB3  MET 101           1HB      MET 101  13.791  -7.149   2.549
  765    HG2  MET 101           2HG      MET 101  14.179  -4.852   3.195
  766    HG3  MET 101           1HG      MET 101  12.818  -4.323   2.208
  767    HE1  MET 101           3HE      MET 101   9.767  -5.872   4.108
  768    HE2  MET 101           1HE      MET 101  10.649  -6.561   2.744
  769    HE3  MET 101           2HE      MET 101  10.279  -4.836   2.774
  770    H    GLY 102           H        GLY 102  12.499  -7.279  -0.727
  771    HA2  GLY 102           2HA      GLY 102  14.341  -9.113  -2.020
  772    HA3  GLY 102           1HA      GLY 102  13.109  -9.864  -1.012
  773    H    TYR 103           H        TYR 103  12.168  -6.943  -2.431
  774    HA   TYR 103           HA       TYR 103  10.201  -8.247  -4.049
  775    HB2  TYR 103           2HB      TYR 103  10.734  -5.498  -3.149
  776    HB3  TYR 103           1HB      TYR 103   9.977  -5.631  -4.732
  777    HD1  TYR 103           1HD      TYR 103   7.998  -7.399  -4.802
  778    HD2  TYR 103           2HD      TYR 103   9.318  -5.351  -1.316
  779    HE1  TYR 103           1HE      TYR 103   5.807  -7.774  -3.777
  780    HE2  TYR 103           2HE      TYR 103   7.124  -5.718  -0.261
  781    HH   TYR 103           HH       TYR 103   4.937  -7.891  -1.256
  782    H    GLU 104           H        GLU 104   9.860  -7.950  -6.233
  783    HA   GLU 104           HA       GLU 104  12.005  -6.862  -7.885
  784    HB2  GLU 104           2HB      GLU 104  10.919  -9.669  -8.093
  785    HB3  GLU 104           1HB      GLU 104  11.764  -8.877  -9.412
  786    HG2  GLU 104           2HG      GLU 104  13.736  -8.631  -7.955
  787    HG3  GLU 104           1HG      GLU 104  12.882  -9.522  -6.696
  788    H    SER 105           H        SER 105  11.273  -6.114  -9.876
  789    HA   SER 105           HA       SER 105   9.845  -5.308 -11.437
  790    HB2  SER 105           2HB      SER 105   9.139  -7.715 -11.611
  791    HB3  SER 105           1HB      SER 105   7.854  -7.367 -10.452
  792    HG   SER 105           HG       SER 105   6.744  -6.785 -12.133
  793    H    SER 106           H        SER 106   7.435  -6.255  -9.004
  794    HA   SER 106           HA       SER 106   6.204  -3.688  -9.025
  795    HB2  SER 106           2HB      SER 106   5.868  -5.994  -7.085
  796    HB3  SER 106           1HB      SER 106   4.788  -4.608  -7.234
  797    HG   SER 106           HG       SER 106   4.136  -6.565  -8.396
  798    H    ALA 107           H        ALA 107   7.634  -2.142  -8.435
  799    HA   ALA 107           HA       ALA 107   8.289  -1.927  -5.624
  800    HB1  ALA 107           1HB      ALA 107  10.163  -3.254  -6.525
  801    HB2  ALA 107           2HB      ALA 107  10.686  -1.659  -5.977
  802    HB3  ALA 107           3HB      ALA 107  10.483  -1.979  -7.700
  803    H    GLU 108           H        GLU 108   6.662  -0.571  -7.612
  804    HA   GLU 108           HA       GLU 108   7.877   1.932  -8.245
  805    HB2  GLU 108           2HB      GLU 108   4.970   1.087  -8.123
  806    HB3  GLU 108           1HB      GLU 108   5.520   2.649  -8.708
  807    HG2  GLU 108           2HG      GLU 108   6.836   1.441 -10.453
  808    HG3  GLU 108           1HG      GLU 108   6.051  -0.048  -9.924
  809    H    ARG 109           H        ARG 109   6.867   3.986  -7.376
  810    HA   ARG 109           HA       ARG 109   7.008   3.890  -4.483
  811    HB2  ARG 109           2HB      ARG 109   6.391   6.326  -6.166
  812    HB3  ARG 109           1HB      ARG 109   7.080   6.278  -4.550
  813    HG2  ARG 109           2HG      ARG 109   8.401   5.620  -7.163
  814    HG3  ARG 109           1HG      ARG 109   8.860   6.831  -5.967
  815    HD2  ARG 109           2HD      ARG 109   9.363   4.962  -4.383
  816    HD3  ARG 109           1HD      ARG 109   9.076   3.835  -5.707
  817    HE   ARG 109           HE       ARG 109  11.119   5.930  -5.985
  818   HH11  ARG 109          1HH1      ARG 109  10.262   2.525  -5.873
  819   HH12  ARG 109          2HH1      ARG 109  11.850   1.982  -6.307
  820   HH21  ARG 109          1HH2      ARG 109  13.204   5.213  -6.534
  821   HH22  ARG 109          2HH2      ARG 109  13.535   3.511  -6.668
  822    H    TRP 110           H        TRP 110   5.142   5.202  -3.229
  823    HA   TRP 110           HA       TRP 110   3.187   3.263  -3.513
  824    HB2  TRP 110           2HB      TRP 110   2.545   3.921  -1.434
  825    HB3  TRP 110           1HB      TRP 110   4.139   4.660  -1.484
  826    HD1  TRP 110           HD       TRP 110   4.195   7.401  -1.748
  827    HE1  TRP 110           1HE      TRP 110   2.376   9.148  -1.223
  828    HE3  TRP 110           3HE      TRP 110   0.215   4.277  -1.475
  829    HZ2  TRP 110           2HZ      TRP 110  -0.411   9.162  -0.703
  830    HZ3  TRP 110           3HZ      TRP 110  -2.012   5.210  -0.948
  831    HH2  TRP 110           HH       TRP 110  -2.311   7.607  -0.577
  832    H    SER 111           H        SER 111   3.044   6.687  -4.397
  833    HA   SER 111           HA       SER 111   1.382   6.420  -6.464
  834    HB2  SER 111           2HB      SER 111  -0.857   7.062  -5.777
  835    HB3  SER 111           1HB      SER 111  -0.373   5.558  -5.005
  836    HG   SER 111           HG       SER 111  -0.199   8.115  -3.797
  837    HA   PRO 112           HA       PRO 112   2.370  10.804  -6.056
  838    HB2  PRO 112           2HB      PRO 112   4.672  10.436  -7.751
  839    HB3  PRO 112           1HB      PRO 112   4.622  11.130  -6.129
  840    HG2  PRO 112           2HG      PRO 112   5.829   8.737  -6.765
  841    HG3  PRO 112           1HG      PRO 112   5.257   9.174  -5.147
  842    HD2  PRO 112           2HD      PRO 112   3.973   7.436  -7.209
  843    HD3  PRO 112           1HD      PRO 112   4.005   7.259  -5.441
  844    H    VAL 113           H        VAL 113   3.610   8.814  -8.733
  845    HA   VAL 113           HA       VAL 113   1.814   9.844 -10.653
  846    HB   VAL 113           HB       VAL 113   4.068   8.975 -11.162
  847   HG11  VAL 113          1HG1      VAL 113   2.800   6.299 -10.594
  848   HG12  VAL 113          2HG1      VAL 113   4.113   7.062  -9.699
  849   HG13  VAL 113          3HG1      VAL 113   4.374   6.530 -11.362
  850   HG21  VAL 113          3HG2      VAL 113   2.486   9.219 -12.978
  851   HG22  VAL 113          1HG2      VAL 113   1.814   7.623 -12.641
  852   HG23  VAL 113          2HG2      VAL 113   3.468   7.776 -13.231
  853    H    GLN 114           H        GLN 114   1.473   7.214  -8.387
  854    HA   GLN 114           HA       GLN 114  -0.401   5.770 -10.076
  855    HB2  GLN 114           2HB      GLN 114  -0.518   4.881  -7.342
  856    HB3  GLN 114           1HB      GLN 114  -0.017   4.000  -8.771
  857    HG2  GLN 114           2HG      GLN 114   1.828   5.865  -7.353
  858    HG3  GLN 114           1HG      GLN 114   1.620   4.214  -6.808
  859   HE21  GLN 114          1HE2      GLN 114   3.984   5.341  -7.631
  860   HE22  GLN 114          2HE2      GLN 114   4.523   4.535  -9.043
  861    H    SER 115           H        SER 115  -2.402   4.929  -8.591
  862    HA   SER 115           HA       SER 115  -3.696   7.221  -7.325
  863    HB2  SER 115           2HB      SER 115  -5.232   5.582  -9.330
  864    HB3  SER 115           1HB      SER 115  -5.569   7.209  -8.739
  865    HG   SER 115           HG       SER 115  -3.585   6.378 -10.590
  866    H    VAL 116           H        VAL 116  -5.467   6.547  -5.905
  867    HA   VAL 116           HA       VAL 116  -5.051   4.247  -4.442
  868    HB   VAL 116           HB       VAL 116  -7.299   4.494  -3.500
  869   HG11  VAL 116          1HG1      VAL 116  -7.084   6.817  -2.703
  870   HG12  VAL 116          2HG1      VAL 116  -5.868   7.110  -3.946
  871   HG13  VAL 116          3HG1      VAL 116  -5.552   5.944  -2.662
  872   HG21  VAL 116          3HG2      VAL 116  -7.723   6.544  -5.672
  873   HG22  VAL 116          1HG2      VAL 116  -8.809   6.255  -4.313
  874   HG23  VAL 116          2HG2      VAL 116  -8.553   4.994  -5.521
  875    H    GLU 117           H        GLU 117  -7.026   4.614  -7.296
  876    HA   GLU 117           HA       GLU 117  -8.351   2.138  -7.200
  877    HB2  GLU 117           2HB      GLU 117  -9.012   3.958  -8.722
  878    HB3  GLU 117           1HB      GLU 117  -7.532   3.725  -9.643
  879    HG2  GLU 117           2HG      GLU 117  -8.378   1.303  -9.942
  880    HG3  GLU 117           1HG      GLU 117  -9.943   1.965  -9.464
  881    H    LYS 118           H        LYS 118  -5.259   3.064  -8.686
  882    HA   LYS 118           HA       LYS 118  -4.646   0.557  -9.808
  883    HB2  LYS 118           2HB      LYS 118  -3.406   2.549 -10.450
  884    HB3  LYS 118           1HB      LYS 118  -2.807   2.745  -8.806
  885    HG2  LYS 118           2HG      LYS 118  -1.539   0.681  -9.001
  886    HG3  LYS 118           1HG      LYS 118  -2.174   0.425 -10.626
  887    HD2  LYS 118           2HD      LYS 118  -1.083   2.480 -11.375
  888    HD3  LYS 118           1HD      LYS 118  -0.461   2.748  -9.744
  889    HE2  LYS 118           2HE      LYS 118   0.838   0.710  -9.868
  890    HE3  LYS 118           1HE      LYS 118   0.148   0.331 -11.444
  891    HZ1  LYS 118           3HZ      LYS 118   2.391   1.293 -11.567
  892    HZ2  LYS 118           1HZ      LYS 118   1.812   2.721 -10.860
  893    HZ3  LYS 118           2HZ      LYS 118   1.234   2.239 -12.379
  894    H    ILE 119           H        ILE 119  -4.030   1.945  -6.632
  895    HA   ILE 119           HA       ILE 119  -2.341  -0.014  -5.584
  896    HB   ILE 119           HB       ILE 119  -4.375   1.688  -4.131
  897   HG12  ILE 119          2HG1      ILE 119  -1.415   2.131  -4.597
  898   HG13  ILE 119          1HG1      ILE 119  -2.707   2.950  -5.469
  899   HG21  ILE 119          1HG2      ILE 119  -1.950   0.263  -3.032
  900   HG22  ILE 119          2HG2      ILE 119  -3.624  -0.235  -2.792
  901   HG23  ILE 119          3HG2      ILE 119  -3.058   1.297  -2.127
  902   HD11  ILE 119          3HD1      ILE 119  -3.463   3.973  -3.391
  903   HD12  ILE 119          1HD1      ILE 119  -1.775   4.361  -3.728
  904   HD13  ILE 119          2HD1      ILE 119  -2.176   3.145  -2.513
  905    H    LEU 120           H        LEU 120  -5.894   0.254  -5.285
  906    HA   LEU 120           HA       LEU 120  -6.069  -2.138  -3.756
  907    HB2  LEU 120           2HB      LEU 120  -8.046  -0.256  -4.945
  908    HB3  LEU 120           1HB      LEU 120  -8.597  -1.827  -4.399
  909    HG   LEU 120           HG       LEU 120  -7.705  -1.341  -2.141
  910   HD11  LEU 120          1HD1      LEU 120  -7.149   1.401  -3.262
  911   HD12  LEU 120          2HD1      LEU 120  -5.946   0.227  -2.728
  912   HD13  LEU 120          3HD1      LEU 120  -7.057   0.945  -1.560
  913   HD21  LEU 120          3HD2      LEU 120  -9.632   0.711  -3.213
  914   HD22  LEU 120          1HD2      LEU 120  -9.408   0.300  -1.513
  915   HD23  LEU 120          2HD2      LEU 120 -10.039  -0.904  -2.635
  916    H    LEU 121           H        LEU 121  -6.491  -1.450  -7.206
  917    HA   LEU 121           HA       LEU 121  -7.445  -4.030  -7.897
  918    HB2  LEU 121           2HB      LEU 121  -6.222  -1.762  -9.366
  919    HB3  LEU 121           1HB      LEU 121  -6.125  -3.334 -10.133
  920    HG   LEU 121           HG       LEU 121  -8.051  -2.121 -10.960
  921   HD11  LEU 121          1HD1      LEU 121  -9.810  -3.758 -10.462
  922   HD12  LEU 121          2HD1      LEU 121  -8.833  -4.387  -9.136
  923   HD13  LEU 121          3HD1      LEU 121  -8.259  -4.527 -10.798
  924   HD21  LEU 121          3HD2      LEU 121  -9.913  -1.513  -9.505
  925   HD22  LEU 121          1HD2      LEU 121  -8.439  -0.661  -9.046
  926   HD23  LEU 121          2HD2      LEU 121  -8.991  -2.041  -8.098
  927    H    SER 122           H        SER 122  -4.273  -2.677  -7.463
  928    HA   SER 122           HA       SER 122  -2.754  -4.924  -8.253
  929    HB2  SER 122           2HB      SER 122  -1.763  -2.680  -7.860
  930    HB3  SER 122           1HB      SER 122  -2.049  -2.876  -6.131
  931    HG   SER 122           HG       SER 122  -0.734  -4.905  -6.455
  932    H    VAL 123           H        VAL 123  -4.128  -3.972  -5.142
  933    HA   VAL 123           HA       VAL 123  -3.240  -6.120  -3.594
  934    HB   VAL 123           HB       VAL 123  -5.849  -4.601  -3.360
  935   HG11  VAL 123          1HG1      VAL 123  -5.945  -5.403  -1.060
  936   HG12  VAL 123          2HG1      VAL 123  -4.486  -6.359  -1.320
  937   HG13  VAL 123          3HG1      VAL 123  -5.967  -6.754  -2.193
  938   HG21  VAL 123          3HG2      VAL 123  -3.204  -4.248  -1.953
  939   HG22  VAL 123          1HG2      VAL 123  -4.679  -3.343  -1.610
  940   HG23  VAL 123          2HG2      VAL 123  -3.887  -3.174  -3.175
  941    H    VAL 124           H        VAL 124  -6.089  -5.863  -5.690
  942    HA   VAL 124           HA       VAL 124  -7.196  -8.385  -5.084
  943    HB   VAL 124           HB       VAL 124  -7.430  -6.704  -7.580
  944   HG11  VAL 124          1HG1      VAL 124  -9.061  -9.108  -6.760
  945   HG12  VAL 124          2HG1      VAL 124  -7.930  -9.035  -8.111
  946   HG13  VAL 124          3HG1      VAL 124  -9.396  -8.054  -8.134
  947   HG21  VAL 124          3HG2      VAL 124  -9.233  -7.080  -5.194
  948   HG22  VAL 124          1HG2      VAL 124  -9.633  -6.143  -6.633
  949   HG23  VAL 124          2HG2      VAL 124  -8.301  -5.636  -5.593
  950    H    SER 125           H        SER 125  -5.073  -7.394  -7.778
  951    HA   SER 125           HA       SER 125  -4.736  -9.909  -8.944
  952    HB2  SER 125           2HB      SER 125  -3.963  -7.758  -9.942
  953    HB3  SER 125           1HB      SER 125  -2.663  -7.702  -8.756
  954    HG   SER 125           HG       SER 125  -2.732 -10.089 -10.080
  955    H    MET 126           H        MET 126  -3.071  -8.376  -6.270
  956    HA   MET 126           HA       MET 126  -1.079 -10.287  -5.799
  957    HB2  MET 126           2HB      MET 126  -0.656  -8.323  -4.746
  958    HB3  MET 126           1HB      MET 126  -2.343  -8.009  -4.408
  959    HG2  MET 126           2HG      MET 126  -2.247  -9.617  -2.560
  960    HG3  MET 126           1HG      MET 126  -0.531  -9.857  -2.882
  961    HE1  MET 126           3HE      MET 126  -0.746  -7.709   0.453
  962    HE2  MET 126           1HE      MET 126  -0.300  -9.269  -0.235
  963    HE3  MET 126           2HE      MET 126  -1.999  -8.825  -0.087
  964    H    LEU 127           H        LEU 127  -4.398 -10.044  -4.638
  965    HA   LEU 127           HA       LEU 127  -4.193 -12.163  -2.750
  966    HB2  LEU 127           2HB      LEU 127  -6.602 -10.961  -4.101
  967    HB3  LEU 127           1HB      LEU 127  -6.664 -12.082  -2.759
  968    HG   LEU 127           HG       LEU 127  -5.378  -9.360  -2.645
  969   HD11  LEU 127          1HD1      LEU 127  -7.771  -9.182  -2.971
  970   HD12  LEU 127          2HD1      LEU 127  -7.329  -8.723  -1.327
  971   HD13  LEU 127          3HD1      LEU 127  -8.053 -10.301  -1.638
  972   HD21  LEU 127          3HD2      LEU 127  -5.427  -9.726  -0.223
  973   HD22  LEU 127          1HD2      LEU 127  -4.422 -10.920  -1.047
  974   HD23  LEU 127          2HD2      LEU 127  -6.036 -11.360  -0.487
  975    H    ALA 128           H        ALA 128  -4.914 -12.020  -6.159
  976    HA   ALA 128           HA       ALA 128  -5.866 -14.767  -6.226
  977    HB1  ALA 128           1HB      ALA 128  -6.935 -13.194  -7.727
  978    HB2  ALA 128           2HB      ALA 128  -6.070 -14.416  -8.661
  979    HB3  ALA 128           3HB      ALA 128  -5.378 -12.803  -8.467
  980    H    GLU 129           H        GLU 129  -3.001 -12.925  -6.913
  981    HA   GLU 129           HA       GLU 129  -1.576 -15.387  -7.629
  982    HB2  GLU 129           2HB      GLU 129  -1.034 -12.519  -8.416
  983    HB3  GLU 129           1HB      GLU 129  -0.053 -13.898  -8.870
  984    HG2  GLU 129           2HG      GLU 129  -1.666 -14.741 -10.315
  985    HG3  GLU 129           1HG      GLU 129  -2.957 -13.811  -9.555
  986    HA   PRO 130           HA       PRO 130   0.060 -14.007  -3.503
  987    HB2  PRO 130           2HB      PRO 130   0.708 -16.848  -3.246
  988    HB3  PRO 130           1HB      PRO 130  -0.269 -15.828  -2.193
  989    HG2  PRO 130           2HG      PRO 130  -1.334 -17.761  -3.744
  990    HG3  PRO 130           1HG      PRO 130  -2.207 -16.274  -3.353
  991    HD2  PRO 130           2HD      PRO 130  -0.776 -17.039  -5.864
  992    HD3  PRO 130           1HD      PRO 130  -2.291 -16.136  -5.662
  993    H    ASN 131           H        ASN 131   1.560 -13.950  -6.014
  994    HA   ASN 131           HA       ASN 131   4.185 -14.744  -4.970
  995    HB2  ASN 131           2HB      ASN 131   4.839 -15.300  -7.362
  996    HB3  ASN 131           1HB      ASN 131   3.765 -16.438  -6.558
  997   HD21  ASN 131          1HD2      ASN 131   3.997 -13.937  -8.983
  998   HD22  ASN 131          2HD2      ASN 131   2.523 -14.332  -9.811
  999    H    ASP 132           H        ASP 132   3.253 -12.160  -4.655
 1000    HA   ASP 132           HA       ASP 132   4.393 -10.480  -6.693
 1001    HB2  ASP 132           2HB      ASP 132   3.821  -9.773  -3.809
 1002    HB3  ASP 132           1HB      ASP 132   3.975  -8.662  -5.164
 1003    H    GLU 133           H        GLU 133   5.663 -12.560  -4.561
 1004    HA   GLU 133           HA       GLU 133   7.653 -12.959  -3.612
 1005    HB2  GLU 133           2HB      GLU 133   8.488 -10.402  -4.976
 1006    HB3  GLU 133           1HB      GLU 133   9.572 -11.429  -4.052
 1007    HG2  GLU 133           2HG      GLU 133   8.045 -12.227  -6.507
 1008    HG3  GLU 133           1HG      GLU 133   9.771 -11.867  -6.427
 1009    H    SER 134           H        SER 134   9.291 -11.777  -2.066
 1010    HA   SER 134           HA       SER 134   9.623 -10.823  -0.043
 1011    HB2  SER 134           2HB      SER 134   8.703  -8.731  -1.058
 1012    HB3  SER 134           1HB      SER 134   7.097  -9.220  -0.522
 1013    HG   SER 134           HG       SER 134   7.566  -8.493   1.380
 1014    H    GLY 135           H        GLY 135   9.048 -11.261   2.062
 1015    HA2  GLY 135           2HA      GLY 135   6.666 -12.989   2.325
 1016    HA3  GLY 135           1HA      GLY 135   8.225 -13.450   2.987
 1017    H    ALA 136           H        ALA 136   5.794 -10.797   3.197
 1018    HA   ALA 136           HA       ALA 136   6.383  -9.902   5.726
 1019    HB1  ALA 136           1HB      ALA 136   4.042  -9.214   5.855
 1020    HB2  ALA 136           2HB      ALA 136   3.666 -10.240   4.472
 1021    HB3  ALA 136           3HB      ALA 136   4.739  -8.854   4.275
 1022    H    ASN 137           H        ASN 137   4.838 -12.862   4.727
 1023    HA   ASN 137           HA       ASN 137   4.859 -13.822   7.493
 1024    HB2  ASN 137           2HB      ASN 137   2.549 -13.013   6.976
 1025    HB3  ASN 137           1HB      ASN 137   2.485 -14.151   5.643
 1026   HD21  ASN 137          1HD2      ASN 137   0.654 -15.082   6.633
 1027   HD22  ASN 137          2HD2      ASN 137   0.819 -16.172   7.963
 1028    H    VAL 138           H        VAL 138   6.453 -15.300   7.177
 1029    HA   VAL 138           HA       VAL 138   6.782 -16.819   4.798
 1030    HB   VAL 138           HB       VAL 138   7.887 -17.431   7.546
 1031   HG11  VAL 138          1HG1      VAL 138   8.820 -18.387   4.835
 1032   HG12  VAL 138          2HG1      VAL 138   7.910 -19.362   5.990
 1033   HG13  VAL 138          3HG1      VAL 138   9.534 -18.795   6.396
 1034   HG21  VAL 138          3HG2      VAL 138   9.102 -15.895   5.248
 1035   HG22  VAL 138          1HG2      VAL 138   9.928 -16.324   6.748
 1036   HG23  VAL 138          2HG2      VAL 138   8.556 -15.216   6.781
 1037    H    ASP 139           H        ASP 139   4.985 -17.306   7.721
 1038    HA   ASP 139           HA       ASP 139   4.644 -20.091   7.652
 1039    HB2  ASP 139           2HB      ASP 139   3.966 -18.654   9.552
 1040    HB3  ASP 139           1HB      ASP 139   2.671 -17.984   8.573
 1041    H    ALA 140           H        ALA 140   2.944 -17.471   6.073
 1042    HA   ALA 140           HA       ALA 140   0.965 -19.162   4.880
 1043    HB1  ALA 140           1HB      ALA 140   0.504 -16.836   5.508
 1044    HB2  ALA 140           2HB      ALA 140   0.165 -17.159   3.808
 1045    HB3  ALA 140           3HB      ALA 140   1.632 -16.295   4.266
 1046    H    SER 141           H        SER 141   4.041 -17.715   3.789
 1047    HA   SER 141           HA       SER 141   3.503 -18.313   1.024
 1048    HB2  SER 141           2HB      SER 141   5.924 -17.652   0.729
 1049    HB3  SER 141           1HB      SER 141   4.906 -16.416   1.467
 1050    HG   SER 141           HG       SER 141   7.128 -17.240   2.414
 1051    H    LYS 142           H        LYS 142   5.329 -19.688   3.662
 1052    HA   LYS 142           HA       LYS 142   6.654 -21.745   2.339
 1053    HB2  LYS 142           2HB      LYS 142   7.072 -21.091   4.680
 1054    HB3  LYS 142           1HB      LYS 142   5.494 -21.714   5.135
 1055    HG2  LYS 142           2HG      LYS 142   7.182 -23.287   5.760
 1056    HG3  LYS 142           1HG      LYS 142   6.218 -23.952   4.449
 1057    HD2  LYS 142           2HD      LYS 142   7.993 -23.177   2.864
 1058    HD3  LYS 142           1HD      LYS 142   8.975 -22.764   4.272
 1059    HE2  LYS 142           2HE      LYS 142   7.961 -25.492   3.485
 1060    HE3  LYS 142           1HE      LYS 142   9.632 -24.935   3.476
 1061    HZ1  LYS 142           3HZ      LYS 142   7.902 -25.470   5.825
 1062    HZ2  LYS 142           1HZ      LYS 142   9.357 -24.607   5.944
 1063    HZ3  LYS 142           2HZ      LYS 142   9.372 -26.212   5.412
 1064    H    MET 143           H        MET 143   3.527 -21.893   4.086
 1065    HA   MET 143           HA       MET 143   2.904 -24.474   3.101
 1066    HB2  MET 143           2HB      MET 143   1.950 -23.470   5.172
 1067    HB3  MET 143           1HB      MET 143   0.988 -22.396   4.167
 1068    HG2  MET 143           2HG      MET 143  -0.087 -24.380   3.152
 1069    HG3  MET 143           1HG      MET 143   0.814 -25.399   4.273
 1070    HE1  MET 143           3HE      MET 143  -1.850 -22.565   3.910
 1071    HE2  MET 143           1HE      MET 143  -0.704 -21.849   5.045
 1072    HE3  MET 143           2HE      MET 143  -2.326 -22.286   5.586
 1073    H    TRP 144           H        TRP 144   2.689 -21.396   1.607
 1074    HA   TRP 144           HA       TRP 144   0.493 -22.058  -0.149
 1075    HB2  TRP 144           2HB      TRP 144   0.635 -19.758   0.105
 1076    HB3  TRP 144           1HB      TRP 144   2.393 -19.755   0.090
 1077    HD1  TRP 144           HD       TRP 144   3.408 -18.777  -2.020
 1078    HE1  TRP 144           1HE      TRP 144   2.690 -18.464  -4.469
 1079    HE3  TRP 144           3HE      TRP 144  -1.173 -21.042  -1.823
 1080    HZ2  TRP 144           2HZ      TRP 144   0.483 -19.108  -6.101
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.520 -21.157  -3.873
 1082    HH2  TRP 144           HH       TRP 144  -1.711 -20.205  -5.970
 1083    H    ARG 145           H        ARG 145   4.015 -21.925  -0.376
 1084    HA   ARG 145           HA       ARG 145   3.924 -22.734  -3.155
 1085    HB2  ARG 145           2HB      ARG 145   6.235 -22.097  -1.317
 1086    HB3  ARG 145           1HB      ARG 145   6.386 -22.475  -3.025
 1087    HG2  ARG 145           2HG      ARG 145   5.008 -20.527  -3.576
 1088    HG3  ARG 145           1HG      ARG 145   4.887 -20.141  -1.859
 1089    HD2  ARG 145           2HD      ARG 145   7.317 -19.859  -1.761
 1090    HD3  ARG 145           1HD      ARG 145   7.429 -20.236  -3.481
 1091    HE   ARG 145           HE       ARG 145   5.755 -17.983  -2.665
 1092   HH11  ARG 145          1HH1      ARG 145   8.674 -19.166  -4.180
 1093   HH12  ARG 145          2HH1      ARG 145   9.070 -17.635  -4.912
 1094   HH21  ARG 145          1HH2      ARG 145   6.255 -15.972  -3.644
 1095   HH22  ARG 145          2HH2      ARG 145   7.677 -15.818  -4.633
 1096    H    ASP 146           H        ASP 146   4.265 -24.158  -0.067
 1097    HA   ASP 146           HA       ASP 146   5.479 -26.590  -1.125
 1098    HB2  ASP 146           2HB      ASP 146   6.222 -25.807   1.078
 1099    HB3  ASP 146           1HB      ASP 146   4.575 -25.941   1.687
 1100    H    ASP 147           H        ASP 147   2.665 -26.097   1.024
 1101    HA   ASP 147           HA       ASP 147   1.316 -28.230  -0.488
 1102    HB2  ASP 147           2HB      ASP 147   1.832 -28.471   2.040
 1103    HB3  ASP 147           1HB      ASP 147   0.499 -27.342   2.266
 1104    H    ARG 148           H        ARG 148   0.708 -26.677  -2.031
 1105    HA   ARG 148           HA       ARG 148  -0.661 -24.312  -1.593
 1106    HB2  ARG 148           2HB      ARG 148  -1.481 -24.552  -3.933
 1107    HB3  ARG 148           1HB      ARG 148   0.253 -24.718  -3.738
 1108    HG2  ARG 148           2HG      ARG 148   0.017 -27.157  -3.872
 1109    HG3  ARG 148           1HG      ARG 148  -1.722 -26.959  -4.113
 1110    HD2  ARG 148           2HD      ARG 148  -1.325 -25.711  -6.153
 1111    HD3  ARG 148           1HD      ARG 148   0.416 -25.805  -5.899
 1112    HE   ARG 148           HE       ARG 148  -0.315 -28.403  -5.954
 1113   HH11  ARG 148          1HH1      ARG 148  -0.998 -25.709  -8.084
 1114   HH12  ARG 148          2HH1      ARG 148  -1.063 -26.696  -9.514
 1115   HH21  ARG 148          1HH2      ARG 148  -0.409 -29.710  -7.836
 1116   HH22  ARG 148          2HH2      ARG 148  -0.700 -28.960  -9.379
 1117    H    GLU 149           H        GLU 149  -1.993 -27.580  -1.807
 1118    HA   GLU 149           HA       GLU 149  -4.692 -26.671  -1.919
 1119    HB2  GLU 149           2HB      GLU 149  -5.399 -28.933  -1.494
 1120    HB3  GLU 149           1HB      GLU 149  -4.079 -28.942  -2.650
 1121    HG2  GLU 149           2HG      GLU 149  -2.550 -29.732  -1.030
 1122    HG3  GLU 149           1HG      GLU 149  -3.703 -29.464   0.279
 1123    H    GLN 150           H        GLN 150  -2.525 -27.413   0.742
 1124    HA   GLN 150           HA       GLN 150  -4.421 -27.116   2.821
 1125    HB2  GLN 150           2HB      GLN 150  -1.446 -26.873   2.641
 1126    HB3  GLN 150           1HB      GLN 150  -2.259 -26.315   4.092
 1127    HG2  GLN 150           2HG      GLN 150  -2.545 -29.081   2.951
 1128    HG3  GLN 150           1HG      GLN 150  -1.402 -28.640   4.218
 1129   HE21  GLN 150          1HE2      GLN 150  -3.241 -26.770   5.482
 1130   HE22  GLN 150          2HE2      GLN 150  -4.411 -27.738   6.304
 1131    H    PHE 151           H        PHE 151  -2.483 -24.795   1.010
 1132    HA   PHE 151           HA       PHE 151  -3.233 -22.516   2.524
 1133    HB2  PHE 151           2HB      PHE 151  -1.341 -22.653   0.836
 1134    HB3  PHE 151           1HB      PHE 151  -2.560 -22.540  -0.420
 1135    HD1  PHE 151           2HD      PHE 151  -1.024 -20.745   2.412
 1136    HD2  PHE 151           1HD      PHE 151  -3.554 -20.472  -0.999
 1137    HE1  PHE 151           2HE      PHE 151  -0.983 -18.291   2.581
 1138    HE2  PHE 151           1HE      PHE 151  -3.519 -18.018  -0.834
 1139    HZ   PHE 151           HZ       PHE 151  -2.231 -16.926   0.959
 1140    H    TYR 152           H        TYR 152  -4.498 -24.022  -0.383
 1141    HA   TYR 152           HA       TYR 152  -6.476 -22.221  -1.089
 1142    HB2  TYR 152           2HB      TYR 152  -6.283 -25.199  -1.390
 1143    HB3  TYR 152           1HB      TYR 152  -7.715 -24.338  -1.926
 1144    HD1  TYR 152           1HD      TYR 152  -6.502 -21.866  -3.017
 1145    HD2  TYR 152           2HD      TYR 152  -5.293 -25.922  -3.377
 1146    HE1  TYR 152           1HE      TYR 152  -5.412 -21.342  -5.155
 1147    HE2  TYR 152           2HE      TYR 152  -4.193 -25.416  -5.512
 1148    HH   TYR 152           HH       TYR 152  -3.718 -22.190  -6.635
 1149    H    LYS 153           H        LYS 153  -6.777 -24.972   1.161
 1150    HA   LYS 153           HA       LYS 153  -9.539 -24.553   1.622
 1151    HB2  LYS 153           2HB      LYS 153  -9.252 -26.088   3.545
 1152    HB3  LYS 153           1HB      LYS 153  -8.602 -26.730   2.045
 1153    HG2  LYS 153           2HG      LYS 153  -6.374 -26.334   2.755
 1154    HG3  LYS 153           1HG      LYS 153  -6.920 -25.393   4.145
 1155    HD2  LYS 153           2HD      LYS 153  -7.349 -28.347   3.697
 1156    HD3  LYS 153           1HD      LYS 153  -6.239 -27.610   4.855
 1157    HE2  LYS 153           2HE      LYS 153  -8.234 -26.499   5.901
 1158    HE3  LYS 153           1HE      LYS 153  -9.249 -27.494   4.859
 1159    HZ1  LYS 153           3HZ      LYS 153  -9.074 -28.545   6.967
 1160    HZ2  LYS 153           1HZ      LYS 153  -7.379 -28.432   6.967
 1161    HZ3  LYS 153           2HZ      LYS 153  -8.164 -29.467   5.872
 1162    H    ILE 154           H        ILE 154  -6.656 -23.601   3.487
 1163    HA   ILE 154           HA       ILE 154  -8.128 -22.430   5.616
 1164    HB   ILE 154           HB       ILE 154  -5.267 -21.981   4.754
 1165   HG12  ILE 154          2HG1      ILE 154  -6.481 -23.702   6.927
 1166   HG13  ILE 154          1HG1      ILE 154  -5.804 -24.289   5.413
 1167   HG21  ILE 154          1HG2      ILE 154  -6.622 -21.203   7.338
 1168   HG22  ILE 154          2HG2      ILE 154  -6.084 -20.090   6.079
 1169   HG23  ILE 154          3HG2      ILE 154  -4.902 -21.041   6.981
 1170   HD11  ILE 154          3HD1      ILE 154  -4.276 -22.870   7.582
 1171   HD12  ILE 154          1HD1      ILE 154  -3.604 -23.507   6.081
 1172   HD13  ILE 154          2HD1      ILE 154  -4.277 -24.608   7.283
 1173    H    ALA 155           H        ALA 155  -6.898 -21.211   2.562
 1174    HA   ALA 155           HA       ALA 155  -7.396 -18.477   2.996
 1175    HB1  ALA 155           1HB      ALA 155  -7.569 -20.016   0.405
 1176    HB2  ALA 155           2HB      ALA 155  -6.103 -19.312   1.086
 1177    HB3  ALA 155           3HB      ALA 155  -7.426 -18.267   0.567
 1178    H    LYS 156           H        LYS 156  -9.459 -21.075   1.702
 1179    HA   LYS 156           HA       LYS 156 -11.727 -19.434   1.337
 1180    HB2  LYS 156           2HB      LYS 156 -11.341 -22.409   1.518
 1181    HB3  LYS 156           1HB      LYS 156 -12.930 -21.683   1.307
 1182    HG2  LYS 156           2HG      LYS 156 -12.047 -20.525  -0.716
 1183    HG3  LYS 156           1HG      LYS 156 -10.570 -21.468  -0.540
 1184    HD2  LYS 156           2HD      LYS 156 -11.562 -23.410  -1.193
 1185    HD3  LYS 156           1HD      LYS 156 -13.140 -22.947  -0.550
 1186    HE2  LYS 156           2HE      LYS 156 -13.158 -23.041  -2.992
 1187    HE3  LYS 156           1HE      LYS 156 -13.466 -21.411  -2.404
 1188    HZ1  LYS 156           3HZ      LYS 156 -10.942 -22.450  -3.568
 1189    HZ2  LYS 156           1HZ      LYS 156 -11.080 -20.934  -2.822
 1190    HZ3  LYS 156           2HZ      LYS 156 -11.974 -21.267  -4.220
 1191    H    GLN 157           H        GLN 157 -10.475 -21.210   4.112
 1192    HA   GLN 157           HA       GLN 157 -12.739 -21.054   5.739
 1193    HB2  GLN 157           2HB      GLN 157  -9.946 -21.698   5.968
 1194    HB3  GLN 157           1HB      GLN 157 -10.445 -20.715   7.325
 1195    HG2  GLN 157           2HG      GLN 157 -10.651 -23.075   7.810
 1196    HG3  GLN 157           1HG      GLN 157 -12.226 -22.290   7.839
 1197   HE21  GLN 157          1HE2      GLN 157 -10.203 -24.609   6.302
 1198   HE22  GLN 157          2HE2      GLN 157 -11.392 -25.245   5.208
 1199    H    ILE 158           H        ILE 158 -10.016 -18.829   5.240
 1200    HA   ILE 158           HA       ILE 158 -10.865 -16.746   6.903
 1201    HB   ILE 158           HB       ILE 158  -9.249 -16.781   4.358
 1202   HG12  ILE 158          2HG1      ILE 158  -8.245 -17.904   6.286
 1203   HG13  ILE 158          1HG1      ILE 158  -7.354 -16.443   5.881
 1204   HG21  ILE 158          1HG2      ILE 158  -9.638 -14.443   6.213
 1205   HG22  ILE 158          2HG2      ILE 158 -10.321 -14.595   4.594
 1206   HG23  ILE 158          3HG2      ILE 158  -8.573 -14.504   4.807
 1207   HD11  ILE 158          3HD1      ILE 158  -7.596 -16.700   8.283
 1208   HD12  ILE 158          1HD1      ILE 158  -9.351 -16.731   8.116
 1209   HD13  ILE 158          2HD1      ILE 158  -8.454 -15.266   7.717
 1210    H    VAL 159           H        VAL 159 -11.667 -17.600   3.606
 1211    HA   VAL 159           HA       VAL 159 -13.127 -15.348   2.832
 1212    HB   VAL 159           HB       VAL 159 -13.358 -18.255   2.066
 1213   HG11  VAL 159          1HG1      VAL 159 -15.569 -17.213   1.810
 1214   HG12  VAL 159          2HG1      VAL 159 -14.841 -17.637   0.262
 1215   HG13  VAL 159          3HG1      VAL 159 -14.844 -15.958   0.803
 1216   HG21  VAL 159          3HG2      VAL 159 -12.404 -17.440  -0.057
 1217   HG22  VAL 159          1HG2      VAL 159 -11.351 -17.130   1.323
 1218   HG23  VAL 159          2HG2      VAL 159 -12.307 -15.819   0.633
 1219    H    GLN 160           H        GLN 160 -14.192 -18.314   4.473
 1220    HA   GLN 160           HA       GLN 160 -16.911 -17.589   4.684
 1221    HB2  GLN 160           2HB      GLN 160 -15.413 -19.387   6.596
 1222    HB3  GLN 160           1HB      GLN 160 -17.133 -19.391   6.247
 1223    HG2  GLN 160           2HG      GLN 160 -14.925 -20.203   4.376
 1224    HG3  GLN 160           1HG      GLN 160 -16.085 -21.264   5.172
 1225   HE21  GLN 160          1HE2      GLN 160 -15.527 -20.871   2.337
 1226   HE22  GLN 160          2HE2      GLN 160 -17.032 -20.413   1.609
 1227    H    LYS 161           H        LYS 161 -14.146 -17.136   6.809
 1228    HA   LYS 161           HA       LYS 161 -15.523 -16.126   9.049
 1229    HB2  LYS 161           2HB      LYS 161 -12.695 -15.668   8.096
 1230    HB3  LYS 161           1HB      LYS 161 -13.299 -15.160   9.662
 1231    HG2  LYS 161           2HG      LYS 161 -13.753 -17.473  10.259
 1232    HG3  LYS 161           1HG      LYS 161 -13.196 -17.997   8.668
 1233    HD2  LYS 161           2HD      LYS 161 -10.975 -17.019   9.178
 1234    HD3  LYS 161           1HD      LYS 161 -11.552 -16.646  10.805
 1235    HE2  LYS 161           2HE      LYS 161 -11.419 -19.400   9.582
 1236    HE3  LYS 161           1HE      LYS 161 -10.248 -18.733  10.719
 1237    HZ1  LYS 161           3HZ      LYS 161 -11.834 -18.711  12.428
 1238    HZ2  LYS 161           1HZ      LYS 161 -12.014 -20.219  11.679
 1239    HZ3  LYS 161           2HZ      LYS 161 -13.130 -18.980  11.372
 1240    H    SER 162           H        SER 162 -14.117 -14.573   6.251
 1241    HA   SER 162           HA       SER 162 -14.631 -11.908   7.008
 1242    HB2  SER 162           2HB      SER 162 -14.380 -13.069   4.225
 1243    HB3  SER 162           1HB      SER 162 -14.253 -11.358   4.643
 1244    HG   SER 162           HG       SER 162 -12.527 -13.481   5.393
 1245    H    LEU 163           H        LEU 163 -16.657 -14.295   5.385
 1246    HA   LEU 163           HA       LEU 163 -18.803 -12.455   4.892
 1247    HB2  LEU 163           2HB      LEU 163 -18.781 -15.470   5.022
 1248    HB3  LEU 163           1HB      LEU 163 -20.118 -14.502   4.452
 1249    HG   LEU 163           HG       LEU 163 -17.392 -14.682   3.171
 1250   HD11  LEU 163          1HD1      LEU 163 -18.573 -15.825   1.364
 1251   HD12  LEU 163          2HD1      LEU 163 -20.072 -15.749   2.287
 1252   HD13  LEU 163          3HD1      LEU 163 -18.718 -16.711   2.880
 1253   HD21  LEU 163          3HD2      LEU 163 -18.408 -13.362   1.372
 1254   HD22  LEU 163          1HD2      LEU 163 -18.366 -12.481   2.898
 1255   HD23  LEU 163          2HD2      LEU 163 -19.874 -13.197   2.337
 1256    H    GLY 164           H        GLY 164 -17.719 -14.461   7.429
 1257    HA2  GLY 164           2HA      GLY 164 -18.280 -13.503   9.678
 1258    HA3  GLY 164           1HA      GLY 164 -19.948 -13.518   9.135
 1259    H    LEU 165           H        LEU 165 -17.522 -16.069   8.706
 1260    HA   LEU 165           HA       LEU 165 -19.209 -17.793  10.381
 1261    HB2  LEU 165           2HB      LEU 165 -17.409 -18.403   8.048
 1262    HB3  LEU 165           1HB      LEU 165 -17.904 -19.659   9.163
 1263    HG   LEU 165           HG       LEU 165 -19.707 -17.997   7.396
 1264   HD11  LEU 165          1HD1      LEU 165 -18.537 -19.759   6.207
 1265   HD12  LEU 165          2HD1      LEU 165 -20.245 -20.164   6.378
 1266   HD13  LEU 165          3HD1      LEU 165 -19.047 -20.939   7.414
 1267   HD21  LEU 165          3HD2      LEU 165 -20.787 -18.392   9.542
 1268   HD22  LEU 165          1HD2      LEU 165 -20.425 -20.114   9.423
 1269   HD23  LEU 165          2HD2      LEU 165 -21.540 -19.366   8.278
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1  -2.149  22.573   4.441
    2    H2   MET   1           2HT      MET   1  -1.790  22.522   2.786
    3    H3   MET   1           3HT      MET   1  -0.584  22.935   3.901
    4    HA   MET   1           HA       MET   1  -0.304  20.671   3.115
    5    HB2  MET   1           2HB      MET   1  -1.237  20.814   5.992
    6    HB3  MET   1           1HB      MET   1  -0.215  19.557   5.311
    7    HG2  MET   1           2HG      MET   1   0.518  22.470   5.508
    8    HG3  MET   1           1HG      MET   1   1.032  21.213   6.631
    9    HE1  MET   1           2HE      MET   1   2.807  19.377   6.104
   10    HE2  MET   1           3HE      MET   1   3.403  19.024   4.483
   11    HE3  MET   1           1HE      MET   1   1.705  18.751   4.877
   12    H    ALA   2           H        ALA   2  -3.340  21.096   4.927
   13    HA   ALA   2           HA       ALA   2  -4.248  18.448   4.300
   14    HB1  ALA   2           1HB      ALA   2  -4.827  19.526   6.410
   15    HB2  ALA   2           2HB      ALA   2  -6.271  19.080   5.501
   16    HB3  ALA   2           3HB      ALA   2  -5.735  20.760   5.538
   17    H    GLY   3           H        GLY   3  -4.926  21.677   3.060
   18    HA2  GLY   3           2HA      GLY   3  -7.275  21.008   1.658
   19    HA3  GLY   3           1HA      GLY   3  -6.268  22.402   1.339
   20    H    THR   4           H        THR   4  -3.905  21.140   0.496
   21    HA   THR   4           HA       THR   4  -4.604  20.415  -2.176
   22    HB   THR   4           HB       THR   4  -2.459  21.531  -1.633
   23    HG1  THR   4           1HG      THR   4  -2.841  19.651  -3.373
   24   HG21  THR   4          3HG2      THR   4  -1.935  20.408   0.467
   25   HG22  THR   4          1HG2      THR   4  -0.603  20.241  -0.678
   26   HG23  THR   4          2HG2      THR   4  -1.695  18.886  -0.394
   27    H    ALA   5           H        ALA   5  -4.059  18.671   0.769
   28    HA   ALA   5           HA       ALA   5  -3.765  16.103  -0.441
   29    HB1  ALA   5           1HB      ALA   5  -4.025  15.236   1.825
   30    HB2  ALA   5           2HB      ALA   5  -4.490  16.842   2.389
   31    HB3  ALA   5           3HB      ALA   5  -2.861  16.559   1.774
   32    H    LEU   6           H        LEU   6  -6.434  17.803   1.199
   33    HA   LEU   6           HA       LEU   6  -8.459  15.978   0.754
   34    HB2  LEU   6           2HB      LEU   6  -8.550  18.994   0.649
   35    HB3  LEU   6           1HB      LEU   6  -9.969  17.971   0.690
   36    HG   LEU   6           HG       LEU   6  -7.883  18.103   2.866
   37   HD11  LEU   6          1HD1      LEU   6  -9.156  20.179   2.688
   38   HD12  LEU   6          2HD1      LEU   6  -9.578  19.289   4.151
   39   HD13  LEU   6          3HD1      LEU   6 -10.662  19.265   2.759
   40   HD21  LEU   6          3HD2      LEU   6 -10.562  16.725   2.758
   41   HD22  LEU   6          1HD2      LEU   6  -9.512  16.828   4.171
   42   HD23  LEU   6          2HD2      LEU   6  -8.984  15.938   2.743
   43    H    LYS   7           H        LYS   7  -7.247  18.521  -1.380
   44    HA   LYS   7           HA       LYS   7  -8.956  18.178  -3.530
   45    HB2  LYS   7           2HB      LYS   7  -6.268  19.319  -3.088
   46    HB3  LYS   7           1HB      LYS   7  -6.677  18.957  -4.755
   47    HG2  LYS   7           2HG      LYS   7  -8.602  20.376  -4.656
   48    HG3  LYS   7           1HG      LYS   7  -8.383  20.620  -2.922
   49    HD2  LYS   7           2HD      LYS   7  -6.399  21.875  -3.266
   50    HD3  LYS   7           1HD      LYS   7  -6.318  21.407  -4.966
   51    HE2  LYS   7           2HE      LYS   7  -7.137  23.736  -4.544
   52    HE3  LYS   7           1HE      LYS   7  -8.216  22.728  -5.507
   53    HZ1  LYS   7           3HZ      LYS   7  -9.616  22.388  -3.627
   54    HZ2  LYS   7           1HZ      LYS   7  -9.350  24.054  -3.776
   55    HZ3  LYS   7           2HZ      LYS   7  -8.529  23.170  -2.584
   56    H    ARG   8           H        ARG   8  -6.002  16.397  -2.746
   57    HA   ARG   8           HA       ARG   8  -5.857  14.996  -5.217
   58    HB2  ARG   8           2HB      ARG   8  -3.937  15.227  -3.709
   59    HB3  ARG   8           1HB      ARG   8  -4.762  14.265  -2.496
   60    HG2  ARG   8           2HG      ARG   8  -3.033  13.002  -3.701
   61    HG3  ARG   8           1HG      ARG   8  -4.642  12.306  -3.904
   62    HD2  ARG   8           2HD      ARG   8  -4.844  13.241  -6.067
   63    HD3  ARG   8           1HD      ARG   8  -3.368  14.177  -5.888
   64    HE   ARG   8           HE       ARG   8  -2.124  12.221  -6.235
   65   HH11  ARG   8          1HH1      ARG   8  -5.566  11.636  -6.298
   66   HH12  ARG   8          2HH1      ARG   8  -5.434  10.097  -7.090
   67   HH21  ARG   8          1HH2      ARG   8  -1.937  10.209  -7.323
   68   HH22  ARG   8          2HH2      ARG   8  -3.371   9.300  -7.694
   69    H    LEU   9           H        LEU   9  -7.258  14.196  -2.057
   70    HA   LEU   9           HA       LEU   9  -8.159  11.598  -2.867
   71    HB2  LEU   9           2HB      LEU   9  -9.021  13.306  -0.526
   72    HB3  LEU   9           1HB      LEU   9  -9.298  11.583  -0.710
   73    HG   LEU   9           HG       LEU   9  -6.584  12.881  -0.464
   74   HD11  LEU   9          1HD1      LEU   9  -7.831  13.045   1.612
   75   HD12  LEU   9          2HD1      LEU   9  -6.530  11.864   1.757
   76   HD13  LEU   9          3HD1      LEU   9  -8.194  11.320   1.548
   77   HD21  LEU   9          3HD2      LEU   9  -7.402   9.979  -0.497
   78   HD22  LEU   9          1HD2      LEU   9  -5.772  10.591  -0.216
   79   HD23  LEU   9          2HD2      LEU   9  -6.547  10.835  -1.781
   80    H    MET  10           H        MET  10  -9.528  14.830  -3.065
   81    HA   MET  10           HA       MET  10 -12.212  13.988  -3.431
   82    HB2  MET  10           2HB      MET  10 -10.731  16.491  -4.191
   83    HB3  MET  10           1HB      MET  10 -12.421  16.242  -4.614
   84    HG2  MET  10           2HG      MET  10 -11.266  16.280  -1.838
   85    HG3  MET  10           1HG      MET  10 -12.217  17.546  -2.598
   86    HE1  MET  10           3HE      MET  10 -14.656  16.177   0.129
   87    HE2  MET  10           1HE      MET  10 -13.850  17.606  -0.522
   88    HE3  MET  10           2HE      MET  10 -12.905  16.338   0.258
   89    H    ALA  11           H        ALA  11  -9.470  14.579  -5.591
   90    HA   ALA  11           HA       ALA  11 -10.765  13.972  -7.992
   91    HB1  ALA  11           1HB      ALA  11  -8.536  13.552  -8.889
   92    HB2  ALA  11           2HB      ALA  11  -7.877  13.493  -7.254
   93    HB3  ALA  11           3HB      ALA  11  -8.545  15.001  -7.882
   94    H    GLU  12           H        GLU  12  -9.035  11.844  -5.667
   95    HA   GLU  12           HA       GLU  12  -9.341   9.419  -6.921
   96    HB2  GLU  12           2HB      GLU  12  -9.538  10.169  -3.991
   97    HB3  GLU  12           1HB      GLU  12  -9.359   8.527  -4.562
   98    HG2  GLU  12           2HG      GLU  12  -7.380  10.716  -5.102
   99    HG3  GLU  12           1HG      GLU  12  -7.264   9.578  -3.759
  100    H    TYR  13           H        TYR  13 -11.515  11.072  -4.710
  101    HA   TYR  13           HA       TYR  13 -13.605   9.290  -4.502
  102    HB2  TYR  13           2HB      TYR  13 -13.298  11.546  -3.357
  103    HB3  TYR  13           1HB      TYR  13 -13.968  12.267  -4.797
  104    HD1  TYR  13           2HD      TYR  13 -14.795   9.644  -2.271
  105    HD2  TYR  13           1HD      TYR  13 -16.236  12.655  -4.907
  106    HE1  TYR  13           2HE      TYR  13 -17.068   9.307  -1.403
  107    HE2  TYR  13           1HE      TYR  13 -18.515  12.329  -4.045
  108    HH   TYR  13           HH       TYR  13 -19.827  10.581  -2.905
  109    H    LYS  14           H        LYS  14 -13.623  12.129  -6.597
  110    HA   LYS  14           HA       LYS  14 -15.880  11.613  -8.006
  111    HB2  LYS  14           2HB      LYS  14 -13.392  12.971  -9.027
  112    HB3  LYS  14           1HB      LYS  14 -14.991  13.099  -9.754
  113    HG2  LYS  14           2HG      LYS  14 -15.846  14.072  -7.669
  114    HG3  LYS  14           1HG      LYS  14 -14.224  13.982  -6.982
  115    HD2  LYS  14           2HD      LYS  14 -14.550  16.213  -7.750
  116    HD3  LYS  14           1HD      LYS  14 -13.448  15.428  -8.883
  117    HE2  LYS  14           2HE      LYS  14 -15.133  16.750 -10.058
  118    HE3  LYS  14           1HE      LYS  14 -15.300  15.033 -10.422
  119    HZ1  LYS  14           3HZ      LYS  14 -17.439  16.116  -9.999
  120    HZ2  LYS  14           1HZ      LYS  14 -16.937  16.516  -8.431
  121    HZ3  LYS  14           2HZ      LYS  14 -17.128  14.888  -8.876
  122    H    GLN  15           H        GLN  15 -12.579  10.558  -9.120
  123    HA   GLN  15           HA       GLN  15 -13.659   9.467 -11.511
  124    HB2  GLN  15           2HB      GLN  15 -11.008   9.148 -10.119
  125    HB3  GLN  15           1HB      GLN  15 -11.407   8.191 -11.539
  126    HG2  GLN  15           2HG      GLN  15 -10.273   9.958 -12.452
  127    HG3  GLN  15           1HG      GLN  15 -11.948  10.474 -12.619
  128   HE21  GLN  15          1HE2      GLN  15 -12.749  12.055 -11.201
  129   HE22  GLN  15          2HE2      GLN  15 -11.685  13.144 -10.385
  130    H    LEU  16           H        LEU  16 -13.045   8.130  -8.322
  131    HA   LEU  16           HA       LEU  16 -13.573   5.429  -8.942
  132    HB2  LEU  16           2HB      LEU  16 -13.921   7.075  -6.458
  133    HB3  LEU  16           1HB      LEU  16 -14.383   5.384  -6.497
  134    HG   LEU  16           HG       LEU  16 -11.613   6.498  -6.929
  135   HD11  LEU  16          1HD1      LEU  16 -12.359   6.549  -4.608
  136   HD12  LEU  16          2HD1      LEU  16 -11.093   5.343  -4.845
  137   HD13  LEU  16          3HD1      LEU  16 -12.777   4.840  -4.696
  138   HD21  LEU  16          3HD2      LEU  16 -10.877   4.182  -7.031
  139   HD22  LEU  16          1HD2      LEU  16 -12.016   4.529  -8.331
  140   HD23  LEU  16          2HD2      LEU  16 -12.547   3.629  -6.910
  141    H    THR  17           H        THR  17 -15.627   8.174  -8.291
  142    HA   THR  17           HA       THR  17 -18.075   6.749  -8.138
  143    HB   THR  17           HB       THR  17 -17.705   9.638  -8.955
  144    HG1  THR  17           1HG      THR  17 -16.674   8.923  -6.885
  145   HG21  THR  17          3HG2      THR  17 -19.999   8.189  -7.624
  146   HG22  THR  17          1HG2      THR  17 -19.967   8.780  -9.285
  147   HG23  THR  17          2HG2      THR  17 -19.928   9.923  -7.942
  148    H    LEU  18           H        LEU  18 -16.414   8.460 -10.790
  149    HA   LEU  18           HA       LEU  18 -18.393   7.856 -12.726
  150    HB2  LEU  18           2HB      LEU  18 -15.599   8.908 -12.824
  151    HB3  LEU  18           1HB      LEU  18 -16.387   8.414 -14.307
  152    HG   LEU  18           HG       LEU  18 -18.292   9.994 -13.492
  153   HD11  LEU  18          1HD1      LEU  18 -17.393  10.453 -11.295
  154   HD12  LEU  18          2HD1      LEU  18 -17.488  11.929 -12.254
  155   HD13  LEU  18          3HD1      LEU  18 -15.934  11.129 -12.021
  156   HD21  LEU  18          3HD2      LEU  18 -17.218  11.868 -14.668
  157   HD22  LEU  18          1HD2      LEU  18 -17.033  10.336 -15.523
  158   HD23  LEU  18          2HD2      LEU  18 -15.685  11.000 -14.602
  159    H    ASN  19           H        ASN  19 -15.506   6.164 -11.635
  160    HA   ASN  19           HA       ASN  19 -16.169   3.958 -13.436
  161    HB2  ASN  19           2HB      ASN  19 -13.383   5.140 -13.244
  162    HB3  ASN  19           1HB      ASN  19 -13.822   3.688 -14.135
  163   HD21  ASN  19          1HD2      ASN  19 -13.849   7.131 -14.078
  164   HD22  ASN  19          2HD2      ASN  19 -14.403   7.370 -15.699
  165    HA   PRO  20           HA       PRO  20 -15.045   2.263  -9.391
  166    HB2  PRO  20           2HB      PRO  20 -16.941   0.363  -9.312
  167    HB3  PRO  20           1HB      PRO  20 -17.307   2.058  -8.968
  168    HG2  PRO  20           2HG      PRO  20 -17.867   0.454 -11.409
  169    HG3  PRO  20           1HG      PRO  20 -18.813   1.761 -10.682
  170    HD2  PRO  20           2HD      PRO  20 -17.080   1.988 -12.877
  171    HD3  PRO  20           1HD      PRO  20 -17.753   3.329 -11.930
  172    HA   PRO  21           HA       PRO  21 -12.465  -0.845 -11.471
  173    HB2  PRO  21           2HB      PRO  21 -11.125  -1.446  -9.124
  174    HB3  PRO  21           1HB      PRO  21 -10.637  -0.230 -10.305
  175    HG2  PRO  21           2HG      PRO  21 -12.076   0.106  -7.719
  176    HG3  PRO  21           1HG      PRO  21 -10.875   1.163  -8.484
  177    HD2  PRO  21           2HD      PRO  21 -13.513   1.730  -8.502
  178    HD3  PRO  21           1HD      PRO  21 -12.439   2.164  -9.847
  179    H    GLU  22           H        GLU  22 -12.593  -2.996 -11.574
  180    HA   GLU  22           HA       GLU  22 -14.787  -4.274 -10.477
  181    HB2  GLU  22           2HB      GLU  22 -13.794  -6.350 -11.428
  182    HB3  GLU  22           1HB      GLU  22 -13.920  -5.007 -12.557
  183    HG2  GLU  22           2HG      GLU  22 -11.568  -4.504 -12.241
  184    HG3  GLU  22           1HG      GLU  22 -11.451  -5.816 -11.073
  185    H    GLY  23           H        GLY  23 -15.205  -5.068  -8.643
  186    HA2  GLY  23           2HA      GLY  23 -15.029  -6.343  -6.726
  187    HA3  GLY  23           1HA      GLY  23 -13.400  -6.776  -7.216
  188    H    ILE  24           H        ILE  24 -14.098  -3.366  -7.021
  189    HA   ILE  24           HA       ILE  24 -12.720  -3.282  -4.434
  190    HB   ILE  24           HB       ILE  24 -11.955  -1.918  -6.982
  191   HG12  ILE  24          2HG1      ILE  24  -9.669  -2.188  -5.985
  192   HG13  ILE  24          1HG1      ILE  24 -10.416  -2.979  -4.605
  193   HG21  ILE  24          1HG2      ILE  24 -10.821  -0.108  -5.798
  194   HG22  ILE  24          2HG2      ILE  24 -11.529  -0.653  -4.277
  195   HG23  ILE  24          3HG2      ILE  24 -12.567  -0.036  -5.562
  196   HD11  ILE  24          3HD1      ILE  24 -10.561  -3.962  -7.441
  197   HD12  ILE  24          1HD1      ILE  24 -11.184  -4.778  -6.004
  198   HD13  ILE  24          2HD1      ILE  24  -9.446  -4.549  -6.207
  199    H    VAL  25           H        VAL  25 -13.771  -2.254  -3.010
  200    HA   VAL  25           HA       VAL  25 -15.668  -0.136  -3.768
  201    HB   VAL  25           HB       VAL  25 -15.894  -2.480  -1.907
  202   HG11  VAL  25          1HG1      VAL  25 -17.472   0.055  -1.606
  203   HG12  VAL  25          2HG1      VAL  25 -16.278  -0.585  -0.475
  204   HG13  VAL  25          3HG1      VAL  25 -17.776  -1.468  -0.767
  205   HG21  VAL  25          3HG2      VAL  25 -18.106  -2.689  -2.869
  206   HG22  VAL  25          1HG2      VAL  25 -16.881  -2.619  -4.135
  207   HG23  VAL  25          2HG2      VAL  25 -17.869  -1.199  -3.787
  208    H    ALA  26           H        ALA  26 -15.245   1.836  -2.656
  209    HA   ALA  26           HA       ALA  26 -14.075   1.657  -0.005
  210    HB1  ALA  26           1HB      ALA  26 -12.269   3.209  -0.510
  211    HB2  ALA  26           2HB      ALA  26 -12.760   3.259  -2.202
  212    HB3  ALA  26           3HB      ALA  26 -12.129   1.765  -1.511
  213    H    GLY  27           H        GLY  27 -14.910   3.211   1.328
  214    HA2  GLY  27           2HA      GLY  27 -16.163   5.537   0.013
  215    HA3  GLY  27           1HA      GLY  27 -17.013   4.623   1.252
  216    HA   PRO  28           HA       PRO  28 -13.726   7.744   3.035
  217    HB2  PRO  28           2HB      PRO  28 -14.892  10.176   2.651
  218    HB3  PRO  28           1HB      PRO  28 -13.679   9.501   1.556
  219    HG2  PRO  28           2HG      PRO  28 -16.662   9.523   1.296
  220    HG3  PRO  28           1HG      PRO  28 -15.428   9.854   0.064
  221    HD2  PRO  28           2HD      PRO  28 -16.689   7.479   0.218
  222    HD3  PRO  28           1HD      PRO  28 -14.989   7.611  -0.279
  223    H    MET  29           H        MET  29 -14.004   8.311   5.133
  224    HA   MET  29           HA       MET  29 -16.588   7.819   6.308
  225    HB2  MET  29           2HB      MET  29 -13.942   8.605   7.543
  226    HB3  MET  29           1HB      MET  29 -15.389   8.209   8.462
  227    HG2  MET  29           2HG      MET  29 -15.386   5.969   7.397
  228    HG3  MET  29           1HG      MET  29 -13.853   6.381   6.631
  229    HE1  MET  29           3HE      MET  29 -14.222   3.775   8.382
  230    HE2  MET  29           1HE      MET  29 -12.753   3.806   9.357
  231    HE3  MET  29           2HE      MET  29 -12.686   4.237   7.648
  232    H    ASN  30           H        ASN  30 -15.423   9.988   8.366
  233    HA   ASN  30           HA       ASN  30 -17.487  11.849   7.755
  234    HB2  ASN  30           2HB      ASN  30 -16.807  13.107   9.692
  235    HB3  ASN  30           1HB      ASN  30 -16.746  11.397  10.087
  236   HD21  ASN  30          1HD2      ASN  30 -15.403  13.824  11.186
  237   HD22  ASN  30          2HD2      ASN  30 -13.722  13.415  11.208
  238    H    GLU  31           H        GLU  31 -17.487  13.708   6.686
  239    HA   GLU  31           HA       GLU  31 -15.419  14.207   4.827
  240    HB2  GLU  31           2HB      GLU  31 -17.760  15.929   5.634
  241    HB3  GLU  31           1HB      GLU  31 -16.729  16.229   4.244
  242    HG2  GLU  31           2HG      GLU  31 -17.437  14.127   3.246
  243    HG3  GLU  31           1HG      GLU  31 -18.447  13.792   4.653
  244    H    GLU  32           H        GLU  32 -15.520  14.956   8.046
  245    HA   GLU  32           HA       GLU  32 -14.186  17.488   8.020
  246    HB2  GLU  32           2HB      GLU  32 -14.279  15.357  10.161
  247    HB3  GLU  32           1HB      GLU  32 -13.711  17.000  10.377
  248    HG2  GLU  32           2HG      GLU  32 -15.955  17.833   9.889
  249    HG3  GLU  32           1HG      GLU  32 -16.520  16.171   9.714
  250    H    ASN  33           H        ASN  33 -13.216  14.113   8.590
  251    HA   ASN  33           HA       ASN  33 -10.477  14.843   7.828
  252    HB2  ASN  33           2HB      ASN  33 -10.628  14.057  10.147
  253    HB3  ASN  33           1HB      ASN  33 -11.461  12.601   9.617
  254   HD21  ASN  33          1HD2      ASN  33 -10.311  10.990   8.589
  255   HD22  ASN  33          2HD2      ASN  33  -8.585  10.897   8.654
  256    H    PHE  34           H        PHE  34 -10.887  14.585   5.639
  257    HA   PHE  34           HA       PHE  34 -12.111  12.240   4.537
  258    HB2  PHE  34           2HB      PHE  34 -11.739  14.747   3.624
  259    HB3  PHE  34           1HB      PHE  34 -10.353  13.972   2.871
  260    HD1  PHE  34           1HD      PHE  34 -14.023  13.519   3.289
  261    HD2  PHE  34           2HD      PHE  34 -10.614  13.011   0.789
  262    HE1  PHE  34           1HE      PHE  34 -15.481  12.761   1.460
  263    HE2  PHE  34           2HE      PHE  34 -12.066  12.244  -1.040
  264    HZ   PHE  34           HZ       PHE  34 -14.502  12.121  -0.711
  265    H    PHE  35           H        PHE  35  -9.387  12.456   6.143
  266    HA   PHE  35           HA       PHE  35  -7.527  11.221   4.281
  267    HB2  PHE  35           2HB      PHE  35  -7.137  12.009   7.175
  268    HB3  PHE  35           1HB      PHE  35  -5.876  11.559   6.030
  269    HD1  PHE  35           1HD      PHE  35  -5.451  13.027   4.054
  270    HD2  PHE  35           2HD      PHE  35  -7.948  14.212   7.287
  271    HE1  PHE  35           1HE      PHE  35  -5.252  15.369   3.349
  272    HE2  PHE  35           2HE      PHE  35  -7.753  16.562   6.584
  273    HZ   PHE  35           HZ       PHE  35  -6.402  17.141   4.607
  274    H    GLU  36           H        GLU  36  -9.985   9.838   5.608
  275    HA   GLU  36           HA       GLU  36  -8.588   7.349   5.576
  276    HB2  GLU  36           2HB      GLU  36  -9.421   6.479   7.715
  277    HB3  GLU  36           1HB      GLU  36  -8.284   7.801   7.916
  278    HG2  GLU  36           2HG      GLU  36 -10.222   9.313   8.280
  279    HG3  GLU  36           1HG      GLU  36 -11.266   7.895   8.260
  280    H    TRP  37           H        TRP  37  -9.743   5.763   4.803
  281    HA   TRP  37           HA       TRP  37 -12.623   6.189   4.365
  282    HB2  TRP  37           2HB      TRP  37 -10.599   5.105   2.375
  283    HB3  TRP  37           1HB      TRP  37 -12.334   5.135   2.126
  284    HD1  TRP  37           HD       TRP  37 -10.699   8.271   3.558
  285    HE1  TRP  37           1HE      TRP  37 -10.738  10.119   1.774
  286    HE3  TRP  37           3HE      TRP  37 -12.288   5.500  -0.426
  287    HZ2  TRP  37           2HZ      TRP  37 -11.361  10.369  -0.971
  288    HZ3  TRP  37           3HZ      TRP  37 -12.580   6.618  -2.598
  289    HH2  TRP  37           HH       TRP  37 -12.126   9.002  -2.863
  290    H    GLU  38           H        GLU  38 -13.779   4.093   4.012
  291    HA   GLU  38           HA       GLU  38 -12.276   1.788   5.067
  292    HB2  GLU  38           2HB      GLU  38 -14.327   2.473   6.349
  293    HB3  GLU  38           1HB      GLU  38 -15.276   2.189   4.902
  294    HG2  GLU  38           2HG      GLU  38 -14.425  -0.178   4.939
  295    HG3  GLU  38           1HG      GLU  38 -13.774   0.168   6.540
  296    H    ALA  39           H        ALA  39 -12.164  -0.066   3.661
  297    HA   ALA  39           HA       ALA  39 -13.519   0.304   1.102
  298    HB1  ALA  39           1HB      ALA  39 -10.598  -0.371   1.468
  299    HB2  ALA  39           2HB      ALA  39 -11.237   1.156   0.856
  300    HB3  ALA  39           3HB      ALA  39 -11.466  -0.329  -0.067
  301    H    LEU  40           H        LEU  40 -14.123  -1.584   0.123
  302    HA   LEU  40           HA       LEU  40 -13.868  -4.013   1.714
  303    HB2  LEU  40           2HB      LEU  40 -15.895  -2.852  -0.034
  304    HB3  LEU  40           1HB      LEU  40 -15.546  -4.520  -0.437
  305    HG   LEU  40           HG       LEU  40 -16.225  -5.285   1.692
  306   HD11  LEU  40          1HD1      LEU  40 -16.855  -3.808   3.530
  307   HD12  LEU  40          2HD1      LEU  40 -16.402  -2.404   2.560
  308   HD13  LEU  40          3HD1      LEU  40 -15.172  -3.565   3.066
  309   HD21  LEU  40          3HD2      LEU  40 -18.528  -4.496   1.844
  310   HD22  LEU  40          1HD2      LEU  40 -18.047  -4.751   0.167
  311   HD23  LEU  40          2HD2      LEU  40 -18.124  -3.116   0.824
  312    H    ILE  41           H        ILE  41 -12.806  -5.720   0.980
  313    HA   ILE  41           HA       ILE  41 -11.508  -5.514  -1.662
  314    HB   ILE  41           HB       ILE  41 -10.476  -6.927   0.820
  315   HG12  ILE  41          2HG1      ILE  41 -10.247  -4.491   0.961
  316   HG13  ILE  41          1HG1      ILE  41  -8.673  -5.254   0.769
  317   HG21  ILE  41          1HG2      ILE  41  -9.197  -6.652  -1.902
  318   HG22  ILE  41          2HG2      ILE  41  -9.900  -8.126  -1.236
  319   HG23  ILE  41          3HG2      ILE  41  -8.470  -7.415  -0.486
  320   HD11  ILE  41          3HD1      ILE  41  -8.668  -4.660  -1.592
  321   HD12  ILE  41          1HD1      ILE  41  -8.862  -3.234  -0.571
  322   HD13  ILE  41          2HD1      ILE  41 -10.256  -3.914  -1.410
  323    H    MET  42           H        MET  42 -12.967  -6.634  -2.842
  324    HA   MET  42           HA       MET  42 -14.109  -9.096  -1.856
  325    HB2  MET  42           2HB      MET  42 -14.276  -7.986  -4.653
  326    HB3  MET  42           1HB      MET  42 -15.375  -9.106  -3.878
  327    HG2  MET  42           2HG      MET  42 -15.995  -7.278  -2.279
  328    HG3  MET  42           1HG      MET  42 -15.030  -6.187  -3.267
  329    HE1  MET  42           3HE      MET  42 -18.176  -5.901  -2.489
  330    HE2  MET  42           1HE      MET  42 -18.805  -5.267  -4.010
  331    HE3  MET  42           2HE      MET  42 -17.271  -4.672  -3.374
  332    H    GLY  43           H        GLY  43 -13.185 -11.026  -2.098
  333    HA2  GLY  43           2HA      GLY  43 -10.618 -11.393  -3.023
  334    HA3  GLY  43           1HA      GLY  43 -11.792 -12.683  -2.816
  335    HA   PRO  44           HA       PRO  44 -10.417 -11.170  -7.326
  336    HB2  PRO  44           2HB      PRO  44  -8.965 -13.770  -7.138
  337    HB3  PRO  44           1HB      PRO  44  -8.522 -12.291  -8.000
  338    HG2  PRO  44           2HG      PRO  44  -7.374 -12.900  -5.678
  339    HG3  PRO  44           1HG      PRO  44  -7.802 -11.225  -6.072
  340    HD2  PRO  44           2HD      PRO  44  -9.111 -13.124  -4.197
  341    HD3  PRO  44           1HD      PRO  44  -8.989 -11.355  -4.114
  342    H    GLU  45           H        GLU  45 -11.615 -11.659  -8.893
  343    HA   GLU  45           HA       GLU  45 -13.938 -13.227  -8.482
  344    HB2  GLU  45           2HB      GLU  45 -13.706 -11.110  -9.845
  345    HB3  GLU  45           1HB      GLU  45 -12.957 -12.117 -11.083
  346    HG2  GLU  45           2HG      GLU  45 -15.029 -13.452 -11.202
  347    HG3  GLU  45           1HG      GLU  45 -15.770 -12.367 -10.029
  348    H    ASP  46           H        ASP  46 -10.919 -14.281  -9.508
  349    HA   ASP  46           HA       ASP  46 -12.089 -16.492 -11.013
  350    HB2  ASP  46           2HB      ASP  46 -10.427 -16.355 -12.731
  351    HB3  ASP  46           1HB      ASP  46 -11.104 -14.740 -12.561
  352    H    THR  47           H        THR  47 -11.126 -16.254  -8.217
  353    HA   THR  47           HA       THR  47  -8.860 -18.124  -8.365
  354    HB   THR  47           HB       THR  47  -7.746 -17.010  -6.490
  355    HG1  THR  47           1HG      THR  47  -9.875 -15.114  -6.707
  356   HG21  THR  47          3HG2      THR  47  -8.398 -15.113  -8.743
  357   HG22  THR  47          1HG2      THR  47  -7.097 -16.303  -8.716
  358   HG23  THR  47          2HG2      THR  47  -7.060 -14.929  -7.611
  359    H    CYS  48           H        CYS  48  -8.587 -18.313  -5.470
  360    HA   CYS  48           HA       CYS  48 -11.077 -19.754  -4.933
  361    HB2  CYS  48           2HB      CYS  48  -8.825 -20.933  -4.860
  362    HB3  CYS  48           1HB      CYS  48  -8.455 -19.958  -3.443
  363    HG   CYS  48           HG       CYS  48  -9.629 -21.461  -1.723
  364    H    PHE  49           H        PHE  49  -9.422 -16.911  -4.221
  365    HA   PHE  49           HA       PHE  49 -10.486 -16.562  -1.553
  366    HB2  PHE  49           2HB      PHE  49  -8.866 -14.845  -3.413
  367    HB3  PHE  49           1HB      PHE  49  -9.631 -14.148  -1.993
  368    HD1  PHE  49           1HD      PHE  49  -8.992 -14.952   0.266
  369    HD2  PHE  49           2HD      PHE  49  -6.887 -16.128  -3.239
  370    HE1  PHE  49           1HE      PHE  49  -7.080 -15.639   1.654
  371    HE2  PHE  49           2HE      PHE  49  -4.970 -16.820  -1.858
  372    HZ   PHE  49           HZ       PHE  49  -5.066 -16.577   0.590
  373    H    GLU  50           H        GLU  50 -11.878 -16.636  -4.434
  374    HA   GLU  50           HA       GLU  50 -13.339 -14.210  -4.577
  375    HB2  GLU  50           2HB      GLU  50 -13.125 -15.473  -6.581
  376    HB3  GLU  50           1HB      GLU  50 -13.750 -16.929  -5.831
  377    HG2  GLU  50           2HG      GLU  50 -15.942 -15.742  -5.582
  378    HG3  GLU  50           1HG      GLU  50 -15.265 -14.434  -6.548
  379    H    PHE  51           H        PHE  51 -15.606 -13.951  -4.202
  380    HA   PHE  51           HA       PHE  51 -17.545 -14.065  -3.026
  381    HB2  PHE  51           2HB      PHE  51 -16.541 -16.741  -2.066
  382    HB3  PHE  51           1HB      PHE  51 -18.103 -16.072  -1.641
  383    HD1  PHE  51           1HD      PHE  51 -19.578 -15.389  -3.645
  384    HD2  PHE  51           2HD      PHE  51 -16.362 -18.137  -3.887
  385    HE1  PHE  51           1HE      PHE  51 -20.576 -16.354  -5.680
  386    HE2  PHE  51           2HE      PHE  51 -17.338 -19.118  -5.924
  387    HZ   PHE  51           HZ       PHE  51 -19.452 -18.224  -6.824
  388    H    GLY  52           H        GLY  52 -14.451 -14.383  -1.539
  389    HA2  GLY  52           2HA      GLY  52 -15.326 -13.762   1.117
  390    HA3  GLY  52           1HA      GLY  52 -13.676 -13.715   0.521
  391    H    VAL  53           H        VAL  53 -15.468 -11.831   2.114
  392    HA   VAL  53           HA       VAL  53 -14.914  -9.434   0.496
  393    HB   VAL  53           HB       VAL  53 -17.163  -9.767   2.498
  394   HG11  VAL  53          1HG1      VAL  53 -16.297  -7.495   2.439
  395   HG12  VAL  53          2HG1      VAL  53 -17.899  -7.565   1.705
  396   HG13  VAL  53          3HG1      VAL  53 -16.465  -7.459   0.684
  397   HG21  VAL  53          3HG2      VAL  53 -17.619 -11.018   0.461
  398   HG22  VAL  53          1HG2      VAL  53 -17.265  -9.590  -0.513
  399   HG23  VAL  53          2HG2      VAL  53 -18.662  -9.601   0.564
  400    H    PHE  54           H        PHE  54 -13.084  -8.649   1.359
  401    HA   PHE  54           HA       PHE  54 -12.711  -8.908   4.263
  402    HB2  PHE  54           2HB      PHE  54 -10.553  -8.433   2.209
  403    HB3  PHE  54           1HB      PHE  54 -10.369  -9.018   3.861
  404    HD1  PHE  54           2HD      PHE  54 -11.334 -11.308   4.423
  405    HD2  PHE  54           1HD      PHE  54 -10.806  -9.921   0.436
  406    HE1  PHE  54           2HE      PHE  54 -11.472 -13.622   3.602
  407    HE2  PHE  54           1HE      PHE  54 -10.945 -12.234  -0.391
  408    HZ   PHE  54           HZ       PHE  54 -11.285 -14.089   1.193
  409    HA   PRO  55           HA       PRO  55 -13.153  -4.435   4.040
  410    HB2  PRO  55           2HB      PRO  55 -13.450  -4.024   6.691
  411    HB3  PRO  55           1HB      PRO  55 -14.756  -4.638   5.672
  412    HG2  PRO  55           2HG      PRO  55 -12.933  -6.119   7.514
  413    HG3  PRO  55           1HG      PRO  55 -14.668  -6.341   7.233
  414    HD2  PRO  55           2HD      PRO  55 -12.721  -7.922   6.123
  415    HD3  PRO  55           1HD      PRO  55 -14.324  -7.670   5.404
  416    H    ALA  56           H        ALA  56 -11.798  -2.754   4.336
  417    HA   ALA  56           HA       ALA  56  -9.449  -3.037   6.055
  418    HB1  ALA  56           1HB      ALA  56  -8.792  -3.939   3.871
  419    HB2  ALA  56           2HB      ALA  56  -7.923  -2.452   4.248
  420    HB3  ALA  56           3HB      ALA  56  -9.266  -2.422   3.105
  421    H    ILE  57           H        ILE  57  -8.213  -1.026   6.191
  422    HA   ILE  57           HA       ILE  57  -9.883   1.368   5.780
  423    HB   ILE  57           HB       ILE  57  -8.245   0.736   8.245
  424   HG12  ILE  57          2HG1      ILE  57 -11.237   1.021   7.875
  425   HG13  ILE  57          1HG1      ILE  57 -10.379  -0.493   8.129
  426   HG21  ILE  57          1HG2      ILE  57  -8.137   3.106   7.708
  427   HG22  ILE  57          2HG2      ILE  57  -9.133   2.844   9.141
  428   HG23  ILE  57          3HG2      ILE  57  -9.896   3.175   7.585
  429   HD11  ILE  57          3HD1      ILE  57 -11.435   0.242  10.169
  430   HD12  ILE  57          1HD1      ILE  57 -10.585   1.785  10.081
  431   HD13  ILE  57          2HD1      ILE  57  -9.680   0.293  10.340
  432    H    LEU  58           H        LEU  58  -8.865   3.134   5.038
  433    HA   LEU  58           HA       LEU  58  -5.937   2.985   4.696
  434    HB2  LEU  58           2HB      LEU  58  -8.001   4.023   2.750
  435    HB3  LEU  58           1HB      LEU  58  -6.287   4.356   2.599
  436    HG   LEU  58           HG       LEU  58  -6.004   1.784   2.567
  437   HD11  LEU  58          1HD1      LEU  58  -8.271   1.216   3.266
  438   HD12  LEU  58          2HD1      LEU  58  -7.918   0.566   1.663
  439   HD13  LEU  58          3HD1      LEU  58  -8.920   2.009   1.831
  440   HD21  LEU  58          3HD2      LEU  58  -5.576   3.211   0.654
  441   HD22  LEU  58          1HD2      LEU  58  -7.299   3.259   0.279
  442   HD23  LEU  58          2HD2      LEU  58  -6.409   1.742   0.146
  443    H    SER  59           H        SER  59  -4.853   4.595   5.570
  444    HA   SER  59           HA       SER  59  -6.269   7.096   6.211
  445    HB2  SER  59           2HB      SER  59  -5.436   5.804   8.171
  446    HB3  SER  59           1HB      SER  59  -3.797   5.945   7.537
  447    HG   SER  59           HG       SER  59  -5.493   8.118   8.253
  448    H    PHE  60           H        PHE  60  -5.435   8.996   5.499
  449    HA   PHE  60           HA       PHE  60  -3.285   8.769   3.518
  450    HB2  PHE  60           2HB      PHE  60  -5.707  10.564   3.690
  451    HB3  PHE  60           1HB      PHE  60  -4.462  10.716   2.465
  452    HD1  PHE  60           2HD      PHE  60  -3.986   8.629   1.026
  453    HD2  PHE  60           1HD      PHE  60  -7.508   9.152   3.355
  454    HE1  PHE  60           2HE      PHE  60  -5.133   6.929  -0.333
  455    HE2  PHE  60           1HE      PHE  60  -8.660   7.452   2.003
  456    HZ   PHE  60           HZ       PHE  60  -7.473   6.338   0.156
  457    HA   PRO  61           HA       PRO  61  -0.976  11.808   5.787
  458    HB2  PRO  61           2HB      PRO  61   0.860  12.415   4.040
  459    HB3  PRO  61           1HB      PRO  61   0.610  10.693   4.397
  460    HG2  PRO  61           2HG      PRO  61  -0.617  12.316   2.173
  461    HG3  PRO  61           1HG      PRO  61   0.393  10.876   2.005
  462    HD2  PRO  61           2HD      PRO  61  -2.300  10.713   2.049
  463    HD3  PRO  61           1HD      PRO  61  -1.294   9.459   2.813
  464    H    LEU  62           H        LEU  62  -0.576  14.033   6.036
  465    HA   LEU  62           HA       LEU  62  -1.943  15.918   4.343
  466    HB2  LEU  62           2HB      LEU  62   0.078  16.361   6.543
  467    HB3  LEU  62           1HB      LEU  62  -0.930  17.589   5.815
  468    HG   LEU  62           HG       LEU  62  -1.940  15.261   7.444
  469   HD11  LEU  62          1HD1      LEU  62  -0.745  16.853   8.825
  470   HD12  LEU  62          2HD1      LEU  62  -2.481  16.975   9.119
  471   HD13  LEU  62          3HD1      LEU  62  -1.666  18.183   8.126
  472   HD21  LEU  62          3HD2      LEU  62  -3.536  15.963   5.749
  473   HD22  LEU  62          1HD2      LEU  62  -3.386  17.638   6.283
  474   HD23  LEU  62          2HD2      LEU  62  -4.088  16.428   7.357
  475    H    ASP  63           H        ASP  63   0.045  14.228   3.045
  476    HA   ASP  63           HA       ASP  63   2.292  16.063   2.569
  477    HB2  ASP  63           2HB      ASP  63   2.056  13.080   2.218
  478    HB3  ASP  63           1HB      ASP  63   3.381  14.012   1.520
  479    H    TYR  64           H        TYR  64  -0.502  15.011   1.258
  480    HA   TYR  64           HA       TYR  64  -0.813  16.473  -0.781
  481    HB2  TYR  64           2HB      TYR  64   1.282  15.965  -1.860
  482    HB3  TYR  64           1HB      TYR  64   0.756  14.303  -2.096
  483    HD1  TYR  64           2HD      TYR  64  -0.373  17.781  -2.842
  484    HD2  TYR  64           1HD      TYR  64  -0.172  13.740  -4.151
  485    HE1  TYR  64           2HE      TYR  64  -1.418  18.425  -4.968
  486    HE2  TYR  64           1HE      TYR  64  -1.217  14.375  -6.284
  487    HH   TYR  64           HH       TYR  64  -1.500  17.551  -7.324
  488    HA   PRO  65           HA       PRO  65  -0.545  12.430   0.375
  489    HB2  PRO  65           2HB      PRO  65  -1.640  10.782  -1.901
  490    HB3  PRO  65           1HB      PRO  65  -1.159  10.242  -0.267
  491    HG2  PRO  65           2HG      PRO  65  -3.677  10.609  -0.710
  492    HG3  PRO  65           1HG      PRO  65  -2.983  11.416   0.718
  493    HD2  PRO  65           2HD      PRO  65  -3.622  12.560  -1.975
  494    HD3  PRO  65           1HD      PRO  65  -3.959  13.228  -0.365
  495    H    LEU  66           H        LEU  66   1.350  13.570  -0.397
  496    HA   LEU  66           HA       LEU  66   2.715  12.382  -2.675
  497    HB2  LEU  66           2HB      LEU  66   3.488  14.292  -0.521
  498    HB3  LEU  66           1HB      LEU  66   4.746  13.461  -1.406
  499    HG   LEU  66           HG       LEU  66   2.621  15.208  -2.644
  500   HD11  LEU  66          1HD1      LEU  66   5.548  15.755  -2.190
  501   HD12  LEU  66          2HD1      LEU  66   4.226  16.439  -1.244
  502   HD13  LEU  66          3HD1      LEU  66   4.380  16.831  -2.958
  503   HD21  LEU  66          3HD2      LEU  66   3.395  13.453  -4.147
  504   HD22  LEU  66          1HD2      LEU  66   5.069  13.913  -3.837
  505   HD23  LEU  66          2HD2      LEU  66   3.986  15.032  -4.665
  506    H    SER  67           H        SER  67   2.275  11.752   0.602
  507    HA   SER  67           HA       SER  67   4.503   9.855   0.765
  508    HB2  SER  67           2HB      SER  67   4.263  11.490   2.605
  509    HB3  SER  67           1HB      SER  67   2.641  10.881   2.930
  510    HG   SER  67           HG       SER  67   5.005   9.956   3.809
  511    HA   PRO  68           HA       PRO  68   1.869   6.398  -0.022
  512    HB2  PRO  68           2HB      PRO  68   3.154   4.576   1.632
  513    HB3  PRO  68           1HB      PRO  68   3.620   4.948  -0.031
  514    HG2  PRO  68           2HG      PRO  68   4.755   5.963   2.531
  515    HG3  PRO  68           1HG      PRO  68   5.584   5.544   1.021
  516    HD2  PRO  68           2HD      PRO  68   5.127   8.096   1.719
  517    HD3  PRO  68           1HD      PRO  68   5.060   7.567   0.025
  518    HA   PRO  69           HA       PRO  69  -0.982   6.799   3.342
  519    HB2  PRO  69           2HB      PRO  69  -2.790   4.974   2.439
  520    HB3  PRO  69           1HB      PRO  69  -2.645   6.607   1.783
  521    HG2  PRO  69           2HG      PRO  69  -1.522   4.035   0.732
  522    HG3  PRO  69           1HG      PRO  69  -2.330   5.340  -0.156
  523    HD2  PRO  69           2HD      PRO  69   0.344   5.089  -0.133
  524    HD3  PRO  69           1HD      PRO  69  -0.441   6.682  -0.150
  525    H    LYS  70           H        LYS  70  -1.731   5.631   5.097
  526    HA   LYS  70           HA       LYS  70  -0.351   3.102   5.592
  527    HB2  LYS  70           2HB      LYS  70  -0.195   4.849   7.310
  528    HB3  LYS  70           1HB      LYS  70  -1.943   4.873   7.464
  529    HG2  LYS  70           2HG      LYS  70  -1.952   2.666   8.377
  530    HG3  LYS  70           1HG      LYS  70  -0.235   2.463   8.029
  531    HD2  LYS  70           2HD      LYS  70  -1.257   4.631   9.849
  532    HD3  LYS  70           1HD      LYS  70  -0.886   3.011  10.435
  533    HE2  LYS  70           2HE      LYS  70   1.036   4.337  10.838
  534    HE3  LYS  70           1HE      LYS  70   1.419   3.298   9.469
  535    HZ1  LYS  70           3HZ      LYS  70   0.911   5.205   8.001
  536    HZ2  LYS  70           1HZ      LYS  70   2.212   5.499   9.046
  537    HZ3  LYS  70           2HZ      LYS  70   0.696   6.184   9.366
  538    H    MET  71           H        MET  71  -1.451   1.212   5.877
  539    HA   MET  71           HA       MET  71  -4.341   1.243   5.520
  540    HB2  MET  71           2HB      MET  71  -3.493   1.464   3.233
  541    HB3  MET  71           1HB      MET  71  -2.502   0.030   3.449
  542    HG2  MET  71           2HG      MET  71  -4.559  -1.301   3.765
  543    HG3  MET  71           1HG      MET  71  -5.508   0.147   3.437
  544    HE1  MET  71           3HE      MET  71  -5.808  -2.634   1.877
  545    HE2  MET  71           1HE      MET  71  -5.945  -2.093   0.203
  546    HE3  MET  71           2HE      MET  71  -6.800  -1.230   1.481
  547    H    ARG  72           H        ARG  72  -5.335  -0.495   6.265
  548    HA   ARG  72           HA       ARG  72  -3.872  -2.987   6.629
  549    HB2  ARG  72           2HB      ARG  72  -4.486  -3.237   8.959
  550    HB3  ARG  72           1HB      ARG  72  -3.552  -1.763   8.749
  551    HG2  ARG  72           2HG      ARG  72  -5.354  -0.398   9.166
  552    HG3  ARG  72           1HG      ARG  72  -6.530  -1.625   8.689
  553    HD2  ARG  72           2HD      ARG  72  -4.832  -1.680  11.178
  554    HD3  ARG  72           1HD      ARG  72  -6.543  -1.255  11.106
  555    HE   ARG  72           HE       ARG  72  -6.303  -3.766   9.955
  556   HH11  ARG  72          1HH1      ARG  72  -5.692  -2.316  13.086
  557   HH12  ARG  72          2HH1      ARG  72  -6.070  -3.772  13.967
  558   HH21  ARG  72          1HH2      ARG  72  -6.742  -5.681  11.102
  559   HH22  ARG  72          2HH2      ARG  72  -6.616  -5.702  12.839
  560    H    PHE  73           H        PHE  73  -5.141  -4.780   6.727
  561    HA   PHE  73           HA       PHE  73  -7.986  -4.489   6.133
  562    HB2  PHE  73           2HB      PHE  73  -6.329  -7.005   6.544
  563    HB3  PHE  73           1HB      PHE  73  -7.966  -6.937   5.905
  564    HD1  PHE  73           2HD      PHE  73  -4.456  -5.989   5.204
  565    HD2  PHE  73           1HD      PHE  73  -8.355  -6.599   3.611
  566    HE1  PHE  73           2HE      PHE  73  -3.547  -5.820   2.924
  567    HE2  PHE  73           1HE      PHE  73  -7.452  -6.438   1.331
  568    HZ   PHE  73           HZ       PHE  73  -5.044  -6.048   0.985
  569    H    THR  74           H        THR  74  -9.626  -5.091   7.626
  570    HA   THR  74           HA       THR  74  -8.683  -4.828  10.343
  571    HB   THR  74           HB       THR  74 -11.205  -4.700  10.804
  572    HG1  THR  74           1HG      THR  74 -12.462  -4.996   9.144
  573   HG21  THR  74          3HG2      THR  74  -9.911  -2.647   9.004
  574   HG22  THR  74          1HG2      THR  74  -9.729  -2.746  10.756
  575   HG23  THR  74          2HG2      THR  74 -11.302  -2.370  10.052
  576    H    CYS  75           H        CYS  75 -10.641  -7.227   8.475
  577    HA   CYS  75           HA       CYS  75 -10.484  -9.031  10.686
  578    HB2  CYS  75           2HB      CYS  75 -11.405  -9.442   7.834
  579    HB3  CYS  75           1HB      CYS  75 -11.647 -10.574   9.163
  580    HG   CYS  75           HG       CYS  75 -14.098  -9.373   8.731
  581    H    GLU  76           H        GLU  76  -9.897 -11.409   9.830
  582    HA   GLU  76           HA       GLU  76  -7.071 -11.334   9.345
  583    HB2  GLU  76           2HB      GLU  76  -7.215 -13.810   9.542
  584    HB3  GLU  76           1HB      GLU  76  -7.875 -12.946  10.924
  585    HG2  GLU  76           2HG      GLU  76  -9.654 -13.806   8.708
  586    HG3  GLU  76           1HG      GLU  76  -9.144 -14.971   9.931
  587    H    MET  77           H        MET  77  -6.070 -12.798   7.766
  588    HA   MET  77           HA       MET  77  -7.494 -12.963   5.199
  589    HB2  MET  77           2HB      MET  77  -4.877 -11.504   5.641
  590    HB3  MET  77           1HB      MET  77  -5.506 -11.933   4.059
  591    HG2  MET  77           2HG      MET  77  -6.860 -10.106   6.024
  592    HG3  MET  77           1HG      MET  77  -5.894  -9.588   4.649
  593    HE1  MET  77           3HE      MET  77  -6.730 -11.760   2.444
  594    HE2  MET  77           1HE      MET  77  -6.566 -10.035   2.114
  595    HE3  MET  77           2HE      MET  77  -8.031 -10.890   1.630
  596    H    PHE  78           H        PHE  78  -4.810 -13.799   7.218
  597    HA   PHE  78           HA       PHE  78  -2.910 -15.040   6.926
  598    HB2  PHE  78           2HB      PHE  78  -4.766 -16.700   7.477
  599    HB3  PHE  78           1HB      PHE  78  -4.754 -17.121   5.763
  600    HD1  PHE  78           2HD      PHE  78  -2.430 -16.704   8.631
  601    HD2  PHE  78           1HD      PHE  78  -3.332 -18.819   5.050
  602    HE1  PHE  78           2HE      PHE  78  -0.506 -18.179   9.025
  603    HE2  PHE  78           1HE      PHE  78  -1.402 -20.298   5.439
  604    HZ   PHE  78           HZ       PHE  78   0.019 -19.974   7.432
  605    H    HIS  79           H        HIS  79  -1.845 -13.870   5.424
  606    HA   HIS  79           HA       HIS  79  -1.665 -15.028   2.754
  607    HB2  HIS  79           2HB      HIS  79  -3.455 -13.264   2.643
  608    HB3  HIS  79           1HB      HIS  79  -2.239 -12.076   3.096
  609    HD1  HIS  79           1HD      HIS  79  -0.952 -11.039   1.192
  610    HD2  HIS  79           2HD      HIS  79  -2.875 -14.561   0.104
  611    HE1  HIS  79           1HE      HIS  79  -0.597 -11.307  -1.297
  612    HA   PRO  80           HA       PRO  80   2.577 -14.644   3.670
  613    HB2  PRO  80           2HB      PRO  80   3.443 -14.412   1.025
  614    HB3  PRO  80           1HB      PRO  80   3.167 -15.920   1.899
  615    HG2  PRO  80           2HG      PRO  80   1.383 -14.480  -0.012
  616    HG3  PRO  80           1HG      PRO  80   1.639 -16.223   0.196
  617    HD2  PRO  80           2HD      PRO  80  -0.554 -15.041   1.141
  618    HD3  PRO  80           1HD      PRO  80   0.256 -16.327   2.062
  619    H    ASN  81           H        ASN  81   1.329 -12.398   1.234
  620    HA   ASN  81           HA       ASN  81   3.468 -10.524   1.737
  621    HB2  ASN  81           2HB      ASN  81   2.232 -11.038  -0.512
  622    HB3  ASN  81           1HB      ASN  81   1.051  -9.875   0.085
  623   HD21  ASN  81          1HD2      ASN  81   1.464  -8.301  -1.410
  624   HD22  ASN  81          2HD2      ASN  81   2.955  -7.432  -1.481
  625    H    ILE  82           H        ILE  82   0.489 -11.144   3.165
  626    HA   ILE  82           HA       ILE  82   0.043  -8.356   3.970
  627    HB   ILE  82           HB       ILE  82  -1.632 -10.856   4.352
  628   HG12  ILE  82          2HG1      ILE  82  -1.882  -8.443   2.571
  629   HG13  ILE  82          1HG1      ILE  82  -1.696 -10.118   2.084
  630   HG21  ILE  82          1HG2      ILE  82  -1.959  -9.408   6.257
  631   HG22  ILE  82          2HG2      ILE  82  -3.381  -9.353   5.215
  632   HG23  ILE  82          3HG2      ILE  82  -2.220  -8.026   5.195
  633   HD11  ILE  82          3HD1      ILE  82  -4.113  -8.970   3.468
  634   HD12  ILE  82          1HD1      ILE  82  -3.912 -10.635   2.921
  635   HD13  ILE  82          2HD1      ILE  82  -3.976  -9.323   1.745
  636    H    TYR  83           H        TYR  83   0.374  -7.663   5.995
  637    HA   TYR  83           HA       TYR  83   2.093  -8.982   7.761
  638    HB2  TYR  83           2HB      TYR  83   0.248  -6.629   8.057
  639    HB3  TYR  83           1HB      TYR  83   1.127  -7.252   9.443
  640    HD1  TYR  83           1HD      TYR  83   3.762  -7.773   8.667
  641    HD2  TYR  83           2HD      TYR  83   1.185  -4.727   7.190
  642    HE1  TYR  83           1HE      TYR  83   5.722  -6.422   8.051
  643    HE2  TYR  83           2HE      TYR  83   3.136  -3.370   6.565
  644    HH   TYR  83           HH       TYR  83   6.295  -4.609   6.492
  645    HA   PRO  84           HA       PRO  84  -0.505 -11.845   9.810
  646    HB2  PRO  84           2HB      PRO  84   0.859 -12.202  12.099
  647    HB3  PRO  84           1HB      PRO  84   1.455 -12.749  10.537
  648    HG2  PRO  84           2HG      PRO  84   2.197 -10.295  12.062
  649    HG3  PRO  84           1HG      PRO  84   3.253 -11.446  11.221
  650    HD2  PRO  84           2HD      PRO  84   2.494  -9.072  10.140
  651    HD3  PRO  84           1HD      PRO  84   2.837 -10.509   9.168
  652    H    ASP  85           H        ASP  85   0.344  -8.880  11.284
  653    HA   ASP  85           HA       ASP  85  -1.610  -8.755  13.315
  654    HB2  ASP  85           2HB      ASP  85  -1.093  -6.333  11.619
  655    HB3  ASP  85           1HB      ASP  85  -1.252  -6.444  13.365
  656    H    GLY  86           H        GLY  86  -1.722  -7.360  10.062
  657    HA2  GLY  86           2HA      GLY  86  -3.775  -8.588   8.873
  658    HA3  GLY  86           1HA      GLY  86  -4.603  -7.516   9.998
  659    H    ARG  87           H        ARG  87  -2.071  -5.748   9.578
  660    HA   ARG  87           HA       ARG  87  -2.850  -3.880   7.764
  661    HB2  ARG  87           2HB      ARG  87   0.034  -4.659   8.163
  662    HB3  ARG  87           1HB      ARG  87  -0.602  -3.071   7.772
  663    HG2  ARG  87           2HG      ARG  87  -1.556  -2.852   9.965
  664    HG3  ARG  87           1HG      ARG  87  -1.111  -4.512  10.366
  665    HD2  ARG  87           2HD      ARG  87   1.268  -3.378   9.544
  666    HD3  ARG  87           1HD      ARG  87   0.484  -2.083  10.446
  667    HE   ARG  87           HE       ARG  87   0.970  -4.776  11.560
  668   HH11  ARG  87          1HH1      ARG  87   0.857  -1.297  11.874
  669   HH12  ARG  87          2HH1      ARG  87   1.353  -1.303  13.544
  670   HH21  ARG  87          1HH2      ARG  87   1.604  -4.805  13.753
  671   HH22  ARG  87          2HH2      ARG  87   1.788  -3.297  14.609
  672    H    VAL  88           H        VAL  88  -0.509  -3.667   6.019
  673    HA   VAL  88           HA       VAL  88  -1.493  -5.472   3.919
  674    HB   VAL  88           HB       VAL  88   0.043  -2.931   3.435
  675   HG11  VAL  88          1HG1      VAL  88   0.077  -4.559   1.613
  676   HG12  VAL  88          2HG1      VAL  88  -0.864  -3.134   1.173
  677   HG13  VAL  88          3HG1      VAL  88  -1.686  -4.625   1.632
  678   HG21  VAL  88          3HG2      VAL  88  -2.123  -1.909   2.861
  679   HG22  VAL  88          1HG2      VAL  88  -2.010  -2.343   4.568
  680   HG23  VAL  88          2HG2      VAL  88  -2.941  -3.352   3.461
  681    H    CYS  89           H        CYS  89   1.301  -3.824   3.262
  682    HA   CYS  89           HA       CYS  89   3.569  -4.211   3.747
  683    HB2  CYS  89           2HB      CYS  89   3.181  -6.102   5.268
  684    HB3  CYS  89           1HB      CYS  89   2.838  -7.142   3.892
  685    HG   CYS  89           HG       CYS  89   5.351  -7.300   2.936
  686    H    ILE  90           H        ILE  90   3.384  -3.293   1.632
  687    HA   ILE  90           HA       ILE  90   4.255  -5.198  -0.406
  688    HB   ILE  90           HB       ILE  90   2.373  -2.954  -1.116
  689   HG12  ILE  90          2HG1      ILE  90   1.657  -5.872  -0.737
  690   HG13  ILE  90          1HG1      ILE  90   1.151  -4.557   0.319
  691   HG21  ILE  90          1HG2      ILE  90   3.249  -5.412  -2.621
  692   HG22  ILE  90          2HG2      ILE  90   3.824  -3.767  -2.895
  693   HG23  ILE  90          3HG2      ILE  90   2.139  -4.178  -3.218
  694   HD11  ILE  90          3HD1      ILE  90   0.403  -4.876  -2.579
  695   HD12  ILE  90          1HD1      ILE  90  -0.112  -3.568  -1.516
  696   HD13  ILE  90          2HD1      ILE  90  -0.630  -5.222  -1.191
  697    H    SER  91           H        SER  91   5.604  -4.320  -1.939
  698    HA   SER  91           HA       SER  91   7.448  -2.502  -0.889
  699    HB2  SER  91           2HB      SER  91   8.203  -2.650  -3.467
  700    HB3  SER  91           1HB      SER  91   8.509  -3.933  -2.294
  701    HG   SER  91           HG       SER  91   6.269  -3.774  -4.063
  702    H    ILE  92           H        ILE  92   4.637  -1.939  -2.840
  703    HA   ILE  92           HA       ILE  92   5.520   0.569  -3.854
  704    HB   ILE  92           HB       ILE  92   3.723  -0.626  -4.984
  705   HG12  ILE  92          2HG1      ILE  92   2.714   1.971  -3.799
  706   HG13  ILE  92          1HG1      ILE  92   3.792   1.829  -5.184
  707   HG21  ILE  92          1HG2      ILE  92   2.113  -0.164  -2.480
  708   HG22  ILE  92          2HG2      ILE  92   2.678  -1.715  -3.101
  709   HG23  ILE  92          3HG2      ILE  92   1.474  -0.792  -4.000
  710   HD11  ILE  92          3HD1      ILE  92   1.529   2.267  -5.907
  711   HD12  ILE  92          1HD1      ILE  92   0.952   0.846  -5.035
  712   HD13  ILE  92          2HD1      ILE  92   2.032   0.656  -6.416
  713    H    LEU  93           H        LEU  93   3.776  -0.414  -0.963
  714    HA   LEU  93           HA       LEU  93   3.427   2.316  -0.082
  715    HB2  LEU  93           2HB      LEU  93   3.060  -0.320   1.351
  716    HB3  LEU  93           1HB      LEU  93   2.713   1.243   2.068
  717    HG   LEU  93           HG       LEU  93   1.320   0.068  -0.342
  718   HD11  LEU  93          1HD1      LEU  93   0.727  -1.070   1.729
  719   HD12  LEU  93          2HD1      LEU  93  -0.618  -0.094   1.136
  720   HD13  LEU  93          3HD1      LEU  93   0.360   0.481   2.487
  721   HD21  LEU  93          3HD2      LEU  93   1.447   2.496  -0.473
  722   HD22  LEU  93          1HD2      LEU  93   0.806   2.632   1.165
  723   HD23  LEU  93          2HD2      LEU  93  -0.202   1.976  -0.124
  724    H    HIS  94           H        HIS  94   6.027   0.707  -0.634
  725    HA   HIS  94           HA       HIS  94   7.563   1.949   1.510
  726    HB2  HIS  94           2HB      HIS  94   7.827  -0.970   0.718
  727    HB3  HIS  94           1HB      HIS  94   8.955  -0.107   1.754
  728    HD1  HIS  94           1HD      HIS  94   5.661  -1.837   1.802
  729    HD2  HIS  94           2HD      HIS  94   7.982   0.507   4.329
  730    HE1  HIS  94           1HE      HIS  94   4.692  -2.116   4.126
  731    H    ALA  95           H        ALA  95   9.932   0.582   0.617
  732    HA   ALA  95           HA       ALA  95  11.627   0.606  -0.863
  733    HB1  ALA  95           1HB      ALA  95   9.439   0.567  -2.930
  734    HB2  ALA  95           2HB      ALA  95  10.124  -0.843  -2.121
  735    HB3  ALA  95           3HB      ALA  95  11.131   0.137  -3.187
  736    HA   PRO  96           HA       PRO  96  11.340   5.092  -2.068
  737    HB2  PRO  96           2HB      PRO  96  12.181   6.373   0.111
  738    HB3  PRO  96           1HB      PRO  96  10.496   5.855  -0.024
  739    HG2  PRO  96           2HG      PRO  96  12.735   4.647   1.534
  740    HG3  PRO  96           1HG      PRO  96  11.021   4.794   1.960
  741    HD2  PRO  96           2HD      PRO  96  12.273   2.517   0.907
  742    HD3  PRO  96           1HD      PRO  96  10.524   2.802   0.989
  743    H    GLY  97           H        GLY  97  13.198   3.261  -2.805
  744    HA2  GLY  97           2HA      GLY  97  15.470   3.242  -3.441
  745    HA3  GLY  97           1HA      GLY  97  15.792   4.487  -2.236
  746    H    ASP  98           H        ASP  98  13.838   2.287  -0.868
  747    HA   ASP  98           HA       ASP  98  16.051   0.755   0.327
  748    HB2  ASP  98           2HB      ASP  98  15.029   2.243   1.957
  749    HB3  ASP  98           1HB      ASP  98  13.423   1.686   1.517
  750    H    ASP  99           H        ASP  99  16.022  -1.198  -0.669
  751    HA   ASP  99           HA       ASP  99  13.528  -2.323  -1.584
  752    HB2  ASP  99           2HB      ASP  99  14.859  -4.116  -2.550
  753    HB3  ASP  99           1HB      ASP  99  15.550  -2.557  -2.968
  754    HA   PRO 100           HA       PRO 100  13.064  -4.506   2.243
  755    HB2  PRO 100           2HB      PRO 100  10.434  -5.071   1.896
  756    HB3  PRO 100           1HB      PRO 100  11.026  -3.472   2.345
  757    HG2  PRO 100           2HG      PRO 100   9.869  -4.379  -0.183
  758    HG3  PRO 100           1HG      PRO 100  10.101  -2.730   0.417
  759    HD2  PRO 100           2HD      PRO 100  11.721  -4.218  -1.466
  760    HD3  PRO 100           1HD      PRO 100  11.862  -2.518  -0.980
  761    H    MET 101           H        MET 101  13.957  -6.441   2.420
  762    HA   MET 101           HA       MET 101  14.282  -8.676   2.345
  763    HB2  MET 101           2HB      MET 101  11.391  -8.646   1.477
  764    HB3  MET 101           1HB      MET 101  12.285 -10.120   1.814
  765    HG2  MET 101           2HG      MET 101  11.034  -9.638   3.748
  766    HG3  MET 101           1HG      MET 101  12.703  -9.214   4.120
  767    HE1  MET 101           3HE      MET 101  10.704  -6.564   6.182
  768    HE2  MET 101           1HE      MET 101  11.923  -7.839   6.228
  769    HE3  MET 101           2HE      MET 101  10.237  -8.241   5.896
  770    H    GLY 102           H        GLY 102  13.617 -10.703   0.692
  771    HA2  GLY 102           2HA      GLY 102  15.129 -10.000  -1.671
  772    HA3  GLY 102           1HA      GLY 102  14.640 -11.613  -1.181
  773    H    TYR 103           H        TYR 103  12.611  -8.757  -1.721
  774    HA   TYR 103           HA       TYR 103  10.825 -10.200  -3.410
  775    HB2  TYR 103           2HB      TYR 103  11.104  -7.313  -2.631
  776    HB3  TYR 103           1HB      TYR 103   9.960  -7.806  -3.864
  777    HD1  TYR 103           2HD      TYR 103  10.893  -9.056  -0.444
  778    HD2  TYR 103           1HD      TYR 103   7.814  -7.887  -3.131
  779    HE1  TYR 103           2HE      TYR 103   9.218  -9.503   1.296
  780    HE2  TYR 103           1HE      TYR 103   6.127  -8.326  -1.398
  781    HH   TYR 103           HH       TYR 103   5.771  -9.366   0.610
  782    H    GLU 104           H        GLU 104  10.542 -10.021  -5.598
  783    HA   GLU 104           HA       GLU 104  12.362  -8.334  -7.124
  784    HB2  GLU 104           2HB      GLU 104  13.072 -10.169  -8.601
  785    HB3  GLU 104           1HB      GLU 104  13.634 -10.389  -6.951
  786    HG2  GLU 104           2HG      GLU 104  11.884 -12.013  -6.546
  787    HG3  GLU 104           1HG      GLU 104  11.252 -11.760  -8.174
  788    H    SER 105           H        SER 105   9.405  -8.831  -6.544
  789    HA   SER 105           HA       SER 105   8.319  -9.326  -9.166
  790    HB2  SER 105           2HB      SER 105   7.052  -8.370  -6.589
  791    HB3  SER 105           1HB      SER 105   6.150  -8.659  -8.077
  792    HG   SER 105           HG       SER 105   7.697 -10.578  -6.644
  793    H    SER 106           H        SER 106  10.120  -7.424  -9.549
  794    HA   SER 106           HA       SER 106  10.392  -5.500 -10.708
  795    HB2  SER 106           2HB      SER 106   7.395  -5.190 -10.425
  796    HB3  SER 106           1HB      SER 106   8.430  -4.192 -11.450
  797    HG   SER 106           HG       SER 106   9.007  -6.088 -12.593
  798    H    ALA 107           H        ALA 107   8.748  -5.459  -7.650
  799    HA   ALA 107           HA       ALA 107   8.812  -4.034  -5.883
  800    HB1  ALA 107           1HB      ALA 107  11.459  -3.223  -7.080
  801    HB2  ALA 107           2HB      ALA 107  11.193  -4.593  -6.001
  802    HB3  ALA 107           3HB      ALA 107  10.938  -2.948  -5.417
  803    H    GLU 108           H        GLU 108   7.010  -2.941  -6.903
  804    HA   GLU 108           HA       GLU 108   7.397  -0.551  -8.385
  805    HB2  GLU 108           2HB      GLU 108   4.990  -0.267  -8.187
  806    HB3  GLU 108           1HB      GLU 108   5.378  -1.920  -8.622
  807    HG2  GLU 108           2HG      GLU 108   4.600  -0.957  -5.876
  808    HG3  GLU 108           1HG      GLU 108   3.553  -1.797  -7.014
  809    H    ARG 109           H        ARG 109   6.561   1.554  -7.674
  810    HA   ARG 109           HA       ARG 109   7.159   2.067  -4.841
  811    HB2  ARG 109           2HB      ARG 109   9.180   2.609  -5.964
  812    HB3  ARG 109           1HB      ARG 109   8.328   3.411  -7.271
  813    HG2  ARG 109           2HG      ARG 109   9.417   5.037  -5.860
  814    HG3  ARG 109           1HG      ARG 109   7.666   5.201  -5.734
  815    HD2  ARG 109           2HD      ARG 109   7.722   3.910  -3.635
  816    HD3  ARG 109           1HD      ARG 109   9.479   3.823  -3.756
  817    HE   ARG 109           HE       ARG 109   8.992   6.484  -3.877
  818   HH11  ARG 109          1HH1      ARG 109   8.046   3.963  -1.625
  819   HH12  ARG 109          2HH1      ARG 109   7.939   5.049  -0.266
  820   HH21  ARG 109          1HH2      ARG 109   8.851   7.909  -2.078
  821   HH22  ARG 109          2HH2      ARG 109   8.404   7.269  -0.523
  822    H    TRP 110           H        TRP 110   5.875   3.488  -3.859
  823    HA   TRP 110           HA       TRP 110   3.568   4.561  -5.075
  824    HB2  TRP 110           2HB      TRP 110   3.511   4.242  -2.703
  825    HB3  TRP 110           1HB      TRP 110   4.952   5.225  -2.467
  826    HD1  TRP 110           HD       TRP 110   4.620   7.783  -2.109
  827    HE1  TRP 110           1HE      TRP 110   2.578   9.332  -1.988
  828    HE3  TRP 110           3HE      TRP 110   1.018   4.532  -3.737
  829    HZ2  TRP 110           2HZ      TRP 110  -0.187   9.208  -2.498
  830    HZ3  TRP 110           3HZ      TRP 110  -1.303   5.336  -3.888
  831    HH2  TRP 110           HH       TRP 110  -1.892   7.623  -3.280
  832    H    SER 111           H        SER 111   4.162   5.649  -6.876
  833    HA   SER 111           HA       SER 111   5.479   8.238  -6.506
  834    HB2  SER 111           2HB      SER 111   4.538   6.887  -9.055
  835    HB3  SER 111           1HB      SER 111   5.537   8.336  -8.947
  836    HG   SER 111           HG       SER 111   7.242   7.157  -8.403
  837    HA   PRO 112           HA       PRO 112   1.688  10.598  -6.604
  838    HB2  PRO 112           2HB      PRO 112   2.649  11.896  -9.108
  839    HB3  PRO 112           1HB      PRO 112   2.064  12.631  -7.611
  840    HG2  PRO 112           2HG      PRO 112   4.661  12.599  -8.161
  841    HG3  PRO 112           1HG      PRO 112   4.086  12.306  -6.508
  842    HD2  PRO 112           2HD      PRO 112   5.102  10.361  -8.536
  843    HD3  PRO 112           1HD      PRO 112   5.332  10.382  -6.776
  844    H    VAL 113           H        VAL 113   2.611   8.659  -9.296
  845    HA   VAL 113           HA       VAL 113   0.122   8.986 -10.718
  846    HB   VAL 113           HB       VAL 113   2.255   8.607 -11.911
  847   HG11  VAL 113          1HG1      VAL 113   3.262   6.388 -11.948
  848   HG12  VAL 113          2HG1      VAL 113   2.122   5.847 -10.716
  849   HG13  VAL 113          3HG1      VAL 113   3.309   7.095 -10.334
  850   HG21  VAL 113          3HG2      VAL 113   1.435   6.950 -13.504
  851   HG22  VAL 113          1HG2      VAL 113   0.152   8.056 -13.013
  852   HG23  VAL 113          2HG2      VAL 113   0.218   6.427 -12.339
  853    H    GLN 114           H        GLN 114   1.156   7.214  -8.052
  854    HA   GLN 114           HA       GLN 114  -0.633   4.972  -8.513
  855    HB2  GLN 114           2HB      GLN 114   0.870   5.682  -5.986
  856    HB3  GLN 114           1HB      GLN 114   0.104   4.145  -6.361
  857    HG2  GLN 114           2HG      GLN 114   2.558   5.342  -7.600
  858    HG3  GLN 114           1HG      GLN 114   2.419   3.848  -6.675
  859   HE21  GLN 114          1HE2      GLN 114   3.447   4.356  -9.364
  860   HE22  GLN 114          2HE2      GLN 114   2.523   3.365 -10.435
  861    H    SER 115           H        SER 115  -2.514   4.569  -7.233
  862    HA   SER 115           HA       SER 115  -3.535   6.696  -5.575
  863    HB2  SER 115           2HB      SER 115  -4.975   5.953  -8.140
  864    HB3  SER 115           1HB      SER 115  -5.484   7.158  -6.953
  865    HG   SER 115           HG       SER 115  -2.944   7.583  -7.845
  866    H    VAL 116           H        VAL 116  -5.785   6.071  -4.770
  867    HA   VAL 116           HA       VAL 116  -5.783   3.631  -3.537
  868    HB   VAL 116           HB       VAL 116  -8.231   3.841  -3.215
  869   HG11  VAL 116          1HG1      VAL 116  -8.150   5.974  -2.014
  870   HG12  VAL 116          2HG1      VAL 116  -6.660   6.389  -2.860
  871   HG13  VAL 116          3HG1      VAL 116  -6.694   5.018  -1.750
  872   HG21  VAL 116          3HG2      VAL 116  -8.850   4.726  -5.401
  873   HG22  VAL 116          1HG2      VAL 116  -7.974   6.217  -5.061
  874   HG23  VAL 116          2HG2      VAL 116  -9.402   5.799  -4.115
  875    H    GLU 117           H        GLU 117  -7.221   4.313  -6.688
  876    HA   GLU 117           HA       GLU 117  -8.374   1.780  -7.079
  877    HB2  GLU 117           2HB      GLU 117  -8.968   3.802  -8.368
  878    HB3  GLU 117           1HB      GLU 117  -7.399   3.752  -9.154
  879    HG2  GLU 117           2HG      GLU 117  -8.940   1.277  -9.395
  880    HG3  GLU 117           1HG      GLU 117  -9.691   2.684 -10.146
  881    H    LYS 118           H        LYS 118  -5.188   3.053  -7.992
  882    HA   LYS 118           HA       LYS 118  -4.308   0.718  -9.325
  883    HB2  LYS 118           2HB      LYS 118  -2.964   3.128  -8.180
  884    HB3  LYS 118           1HB      LYS 118  -1.983   1.750  -8.649
  885    HG2  LYS 118           2HG      LYS 118  -3.944   3.063 -10.505
  886    HG3  LYS 118           1HG      LYS 118  -2.253   3.555 -10.377
  887    HD2  LYS 118           2HD      LYS 118  -1.507   1.384 -11.067
  888    HD3  LYS 118           1HD      LYS 118  -3.149   0.741 -10.997
  889    HE2  LYS 118           2HE      LYS 118  -2.284   2.963 -12.839
  890    HE3  LYS 118           1HE      LYS 118  -2.321   1.260 -13.300
  891    HZ1  LYS 118           3HZ      LYS 118  -4.329   2.354 -14.009
  892    HZ2  LYS 118           1HZ      LYS 118  -4.646   2.898 -12.433
  893    HZ3  LYS 118           2HZ      LYS 118  -4.702   1.239 -12.788
  894    H    ILE 119           H        ILE 119  -3.875   1.869  -5.989
  895    HA   ILE 119           HA       ILE 119  -2.138  -0.157  -5.133
  896    HB   ILE 119           HB       ILE 119  -4.152   1.400  -3.506
  897   HG12  ILE 119          2HG1      ILE 119  -1.192   1.842  -3.959
  898   HG13  ILE 119          1HG1      ILE 119  -2.488   2.796  -4.673
  899   HG21  ILE 119          1HG2      ILE 119  -2.782   0.800  -1.566
  900   HG22  ILE 119          2HG2      ILE 119  -1.770  -0.212  -2.595
  901   HG23  ILE 119          3HG2      ILE 119  -3.465  -0.630  -2.341
  902   HD11  ILE 119          3HD1      ILE 119  -1.896   2.571  -1.732
  903   HD12  ILE 119          1HD1      ILE 119  -3.165   3.552  -2.466
  904   HD13  ILE 119          2HD1      ILE 119  -1.469   3.927  -2.776
  905    H    LEU 120           H        LEU 120  -5.687   0.043  -4.902
  906    HA   LEU 120           HA       LEU 120  -5.932  -2.416  -3.523
  907    HB2  LEU 120           2HB      LEU 120  -7.820  -0.529  -4.828
  908    HB3  LEU 120           1HB      LEU 120  -8.389  -2.155  -4.499
  909    HG   LEU 120           HG       LEU 120  -7.864  -1.852  -2.107
  910   HD11  LEU 120          1HD1      LEU 120  -7.295   0.348  -1.235
  911   HD12  LEU 120          2HD1      LEU 120  -7.172   0.976  -2.878
  912   HD13  LEU 120          3HD1      LEU 120  -6.037  -0.252  -2.317
  913   HD21  LEU 120          3HD2      LEU 120  -9.647  -0.264  -1.598
  914   HD22  LEU 120          1HD2      LEU 120 -10.101  -1.341  -2.919
  915   HD23  LEU 120          2HD2      LEU 120  -9.607   0.317  -3.262
  916    H    LEU 121           H        LEU 121  -5.831  -1.598  -6.931
  917    HA   LEU 121           HA       LEU 121  -6.653  -4.134  -7.894
  918    HB2  LEU 121           2HB      LEU 121  -5.421  -1.730  -9.011
  919    HB3  LEU 121           1HB      LEU 121  -4.872  -3.206  -9.781
  920    HG   LEU 121           HG       LEU 121  -6.778  -2.194 -10.963
  921   HD11  LEU 121          1HD1      LEU 121  -8.152  -4.198 -11.131
  922   HD12  LEU 121          2HD1      LEU 121  -7.447  -4.818  -9.638
  923   HD13  LEU 121          3HD1      LEU 121  -6.437  -4.609 -11.070
  924   HD21  LEU 121          3HD2      LEU 121  -7.907  -1.152  -9.080
  925   HD22  LEU 121          1HD2      LEU 121  -8.289  -2.739  -8.412
  926   HD23  LEU 121          2HD2      LEU 121  -9.006  -2.230  -9.941
  927    H    SER 122           H        SER 122  -3.528  -2.810  -6.935
  928    HA   SER 122           HA       SER 122  -1.998  -5.087  -7.657
  929    HB2  SER 122           2HB      SER 122  -1.425  -2.994  -5.546
  930    HB3  SER 122           1HB      SER 122  -0.251  -4.081  -6.281
  931    HG   SER 122           HG       SER 122  -1.243  -2.994  -8.333
  932    H    VAL 123           H        VAL 123  -3.776  -4.115  -4.796
  933    HA   VAL 123           HA       VAL 123  -2.934  -6.157  -3.055
  934    HB   VAL 123           HB       VAL 123  -5.560  -4.654  -3.168
  935   HG11  VAL 123          1HG1      VAL 123  -5.873  -6.799  -2.025
  936   HG12  VAL 123          2HG1      VAL 123  -5.974  -5.446  -0.898
  937   HG13  VAL 123          3HG1      VAL 123  -4.513  -6.433  -0.963
  938   HG21  VAL 123          3HG2      VAL 123  -3.133  -4.344  -1.402
  939   HG22  VAL 123          1HG2      VAL 123  -4.626  -3.413  -1.271
  940   HG23  VAL 123          2HG2      VAL 123  -3.616  -3.263  -2.708
  941    H    VAL 124           H        VAL 124  -5.690  -6.004  -5.315
  942    HA   VAL 124           HA       VAL 124  -6.617  -8.624  -4.780
  943    HB   VAL 124           HB       VAL 124  -6.988  -6.894  -7.232
  944   HG11  VAL 124          1HG1      VAL 124  -8.450  -9.419  -6.457
  945   HG12  VAL 124          2HG1      VAL 124  -7.324  -9.249  -7.804
  946   HG13  VAL 124          3HG1      VAL 124  -8.851  -8.366  -7.814
  947   HG21  VAL 124          3HG2      VAL 124  -7.915  -5.958  -5.185
  948   HG22  VAL 124          1HG2      VAL 124  -8.784  -7.462  -4.878
  949   HG23  VAL 124          2HG2      VAL 124  -9.201  -6.474  -6.278
  950    H    SER 125           H        SER 125  -4.279  -7.340  -7.098
  951    HA   SER 125           HA       SER 125  -3.888  -9.634  -8.632
  952    HB2  SER 125           2HB      SER 125  -2.991  -7.388  -9.190
  953    HB3  SER 125           1HB      SER 125  -1.820  -7.549  -7.881
  954    HG   SER 125           HG       SER 125  -2.005  -9.465  -9.955
  955    H    MET 126           H        MET 126  -2.195  -8.594  -5.666
  956    HA   MET 126           HA       MET 126  -0.485 -10.842  -5.565
  957    HB2  MET 126           2HB      MET 126   0.144 -10.125  -3.387
  958    HB3  MET 126           1HB      MET 126  -0.095  -8.685  -4.356
  959    HG2  MET 126           2HG      MET 126  -2.211  -8.268  -3.308
  960    HG3  MET 126           1HG      MET 126  -2.128  -9.801  -2.444
  961    HE1  MET 126           3HE      MET 126  -1.742  -7.160   0.423
  962    HE2  MET 126           1HE      MET 126  -2.675  -8.527  -0.184
  963    HE3  MET 126           2HE      MET 126  -2.723  -6.980  -1.031
  964    H    LEU 127           H        LEU 127  -3.749 -10.324  -4.433
  965    HA   LEU 127           HA       LEU 127  -3.911 -12.587  -2.722
  966    HB2  LEU 127           2HB      LEU 127  -6.085 -11.160  -4.257
  967    HB3  LEU 127           1HB      LEU 127  -6.347 -12.315  -2.974
  968    HG   LEU 127           HG       LEU 127  -4.986  -9.644  -2.628
  969   HD11  LEU 127          1HD1      LEU 127  -7.780 -10.538  -1.934
  970   HD12  LEU 127          2HD1      LEU 127  -7.334  -9.360  -3.169
  971   HD13  LEU 127          3HD1      LEU 127  -7.052  -9.002  -1.464
  972   HD21  LEU 127          3HD2      LEU 127  -4.229 -11.287  -1.004
  973   HD22  LEU 127          1HD2      LEU 127  -5.903 -11.689  -0.613
  974   HD23  LEU 127          2HD2      LEU 127  -5.271 -10.087  -0.237
  975    H    ALA 128           H        ALA 128  -4.301 -12.067  -6.143
  976    HA   ALA 128           HA       ALA 128  -5.558 -14.579  -6.689
  977    HB1  ALA 128           1HB      ALA 128  -5.321 -13.975  -9.025
  978    HB2  ALA 128           2HB      ALA 128  -4.223 -12.663  -8.599
  979    HB3  ALA 128           3HB      ALA 128  -5.914 -12.596  -8.099
  980    H    GLU 129           H        GLU 129  -2.280 -13.350  -6.740
  981    HA   GLU 129           HA       GLU 129  -1.310 -16.080  -7.136
  982    HB2  GLU 129           2HB      GLU 129   0.420 -15.194  -8.745
  983    HB3  GLU 129           1HB      GLU 129  -1.229 -15.232  -9.351
  984    HG2  GLU 129           2HG      GLU 129  -1.444 -12.833  -8.857
  985    HG3  GLU 129           1HG      GLU 129   0.233 -12.816  -8.318
  986    HA   PRO 130           HA       PRO 130   1.085 -14.013  -3.726
  987    HB2  PRO 130           2HB      PRO 130   1.004 -16.275  -2.162
  988    HB3  PRO 130           1HB      PRO 130  -0.135 -14.939  -2.042
  989    HG2  PRO 130           2HG      PRO 130  -0.443 -17.576  -3.378
  990    HG3  PRO 130           1HG      PRO 130  -1.642 -16.624  -2.487
  991    HD2  PRO 130           2HD      PRO 130  -1.569 -16.752  -5.194
  992    HD3  PRO 130           1HD      PRO 130  -2.146 -15.325  -4.311
  993    H    ASN 131           H        ASN 131   3.123 -14.947  -2.727
  994    HA   ASN 131           HA       ASN 131   4.390 -17.116  -4.137
  995    HB2  ASN 131           2HB      ASN 131   4.604 -15.058  -5.653
  996    HB3  ASN 131           1HB      ASN 131   5.657 -14.384  -4.412
  997   HD21  ASN 131          1HD2      ASN 131   7.433 -14.360  -5.822
  998   HD22  ASN 131          2HD2      ASN 131   8.250 -15.825  -6.261
  999    H    ASP 132           H        ASP 132   6.708 -17.378  -3.314
 1000    HA   ASP 132           HA       ASP 132   6.703 -17.264  -0.497
 1001    HB2  ASP 132           2HB      ASP 132   8.942 -18.202  -0.609
 1002    HB3  ASP 132           1HB      ASP 132   7.877 -19.025  -1.733
 1003    H    GLU 133           H        GLU 133   7.467 -14.875  -2.745
 1004    HA   GLU 133           HA       GLU 133   9.348 -13.371  -1.241
 1005    HB2  GLU 133           2HB      GLU 133   7.208 -12.453  -3.178
 1006    HB3  GLU 133           1HB      GLU 133   8.489 -11.429  -2.550
 1007    HG2  GLU 133           2HG      GLU 133  10.155 -12.671  -3.707
 1008    HG3  GLU 133           1HG      GLU 133   8.994 -13.924  -4.151
 1009    H    SER 134           H        SER 134   8.994 -12.456   0.740
 1010    HA   SER 134           HA       SER 134   6.495 -11.464   1.560
 1011    HB2  SER 134           2HB      SER 134   5.989 -13.282   3.241
 1012    HB3  SER 134           1HB      SER 134   5.698 -13.697   1.553
 1013    HG   SER 134           HG       SER 134   7.863 -14.659   1.608
 1014    H    GLY 135           H        GLY 135   7.007  -9.986   2.920
 1015    HA2  GLY 135           2HA      GLY 135   9.096 -10.519   4.948
 1016    HA3  GLY 135           1HA      GLY 135   8.577  -8.914   4.443
 1017    H    ALA 136           H        ALA 136   6.091 -11.199   4.785
 1018    HA   ALA 136           HA       ALA 136   5.283  -9.897   7.296
 1019    HB1  ALA 136           1HB      ALA 136   4.104  -8.935   5.394
 1020    HB2  ALA 136           2HB      ALA 136   3.003  -9.807   6.460
 1021    HB3  ALA 136           3HB      ALA 136   3.521 -10.536   4.941
 1022    H    ASN 137           H        ASN 137   4.390 -12.677   5.192
 1023    HA   ASN 137           HA       ASN 137   4.115 -14.274   7.647
 1024    HB2  ASN 137           2HB      ASN 137   1.887 -13.352   6.839
 1025    HB3  ASN 137           1HB      ASN 137   2.082 -14.365   5.414
 1026   HD21  ASN 137          1HD2      ASN 137   0.020 -14.431   7.439
 1027   HD22  ASN 137          2HD2      ASN 137   0.063 -16.016   8.134
 1028    H    VAL 138           H        VAL 138   6.054 -15.280   7.093
 1029    HA   VAL 138           HA       VAL 138   6.563 -16.541   4.603
 1030    HB   VAL 138           HB       VAL 138   7.747 -17.147   7.321
 1031   HG11  VAL 138          1HG1      VAL 138   8.068 -19.002   5.753
 1032   HG12  VAL 138          2HG1      VAL 138   9.591 -18.182   6.104
 1033   HG13  VAL 138          3HG1      VAL 138   8.762 -17.886   4.575
 1034   HG21  VAL 138          3HG2      VAL 138   9.627 -15.760   6.546
 1035   HG22  VAL 138          1HG2      VAL 138   8.123 -14.845   6.652
 1036   HG23  VAL 138          2HG2      VAL 138   8.723 -15.377   5.081
 1037    H    ASP 139           H        ASP 139   4.865 -17.540   7.476
 1038    HA   ASP 139           HA       ASP 139   4.885 -20.343   7.052
 1039    HB2  ASP 139           2HB      ASP 139   4.198 -19.307   9.193
 1040    HB3  ASP 139           1HB      ASP 139   2.770 -18.643   8.416
 1041    H    ALA 140           H        ALA 140   2.719 -17.775   5.983
 1042    HA   ALA 140           HA       ALA 140   0.902 -19.499   4.624
 1043    HB1  ALA 140           1HB      ALA 140  -0.015 -17.468   3.663
 1044    HB2  ALA 140           2HB      ALA 140   1.387 -16.551   4.213
 1045    HB3  ALA 140           3HB      ALA 140   0.274 -17.252   5.389
 1046    H    SER 141           H        SER 141   3.850 -17.806   3.732
 1047    HA   SER 141           HA       SER 141   3.696 -18.202   0.929
 1048    HB2  SER 141           2HB      SER 141   6.253 -18.126   2.543
 1049    HB3  SER 141           1HB      SER 141   6.000 -17.589   0.881
 1050    HG   SER 141           HG       SER 141   6.093 -15.873   2.464
 1051    H    LYS 142           H        LYS 142   5.060 -20.041   3.582
 1052    HA   LYS 142           HA       LYS 142   6.338 -22.073   2.168
 1053    HB2  LYS 142           2HB      LYS 142   6.258 -21.397   4.720
 1054    HB3  LYS 142           1HB      LYS 142   4.991 -22.605   4.790
 1055    HG2  LYS 142           2HG      LYS 142   7.812 -23.069   3.870
 1056    HG3  LYS 142           1HG      LYS 142   7.163 -23.497   5.447
 1057    HD2  LYS 142           2HD      LYS 142   5.566 -25.021   4.362
 1058    HD3  LYS 142           1HD      LYS 142   6.262 -24.614   2.792
 1059    HE2  LYS 142           2HE      LYS 142   7.176 -26.710   3.564
 1060    HE3  LYS 142           1HE      LYS 142   8.438 -25.479   3.564
 1061    HZ1  LYS 142           3HZ      LYS 142   6.916 -26.386   5.952
 1062    HZ2  LYS 142           1HZ      LYS 142   8.156 -25.231   5.950
 1063    HZ3  LYS 142           2HZ      LYS 142   8.496 -26.848   5.564
 1064    H    MET 143           H        MET 143   3.186 -22.250   3.800
 1065    HA   MET 143           HA       MET 143   2.508 -24.752   2.729
 1066    HB2  MET 143           2HB      MET 143   0.907 -22.611   4.073
 1067    HB3  MET 143           1HB      MET 143   0.108 -24.020   3.392
 1068    HG2  MET 143           2HG      MET 143   1.571 -25.463   4.772
 1069    HG3  MET 143           1HG      MET 143   2.239 -24.011   5.515
 1070    HE1  MET 143           3HE      MET 143   0.873 -22.369   7.054
 1071    HE2  MET 143           1HE      MET 143  -0.853 -22.530   7.377
 1072    HE3  MET 143           2HE      MET 143  -0.293 -22.133   5.751
 1073    H    TRP 144           H        TRP 144   1.941 -21.529   1.432
 1074    HA   TRP 144           HA       TRP 144   0.063 -22.340  -0.550
 1075    HB2  TRP 144           2HB      TRP 144   0.050 -20.047  -0.123
 1076    HB3  TRP 144           1HB      TRP 144   1.804 -19.931  -0.154
 1077    HD1  TRP 144           HD       TRP 144   2.597 -18.600  -2.150
 1078    HE1  TRP 144           1HE      TRP 144   1.850 -18.248  -4.586
 1079    HE3  TRP 144           3HE      TRP 144  -1.510 -21.654  -2.197
 1080    HZ2  TRP 144           2HZ      TRP 144  -0.182 -19.170  -6.308
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.794 -21.865  -4.283
 1082    HH2  TRP 144           HH       TRP 144  -2.145 -20.646  -6.296
 1083    H    ARG 145           H        ARG 145   3.573 -21.892  -0.570
 1084    HA   ARG 145           HA       ARG 145   3.845 -22.467  -3.361
 1085    HB2  ARG 145           2HB      ARG 145   5.413 -21.125  -1.799
 1086    HB3  ARG 145           1HB      ARG 145   6.048 -22.689  -1.330
 1087    HG2  ARG 145           2HG      ARG 145   6.708 -23.162  -3.601
 1088    HG3  ARG 145           1HG      ARG 145   5.978 -21.653  -4.153
 1089    HD2  ARG 145           2HD      ARG 145   8.381 -21.404  -3.945
 1090    HD3  ARG 145           1HD      ARG 145   7.552 -20.392  -2.766
 1091    HE   ARG 145           HE       ARG 145   8.099 -22.715  -1.417
 1092   HH11  ARG 145          1HH1      ARG 145   9.989 -20.352  -3.182
 1093   HH12  ARG 145          2HH1      ARG 145  11.427 -20.604  -2.235
 1094   HH21  ARG 145          1HH2      ARG 145   9.998 -23.020  -0.149
 1095   HH22  ARG 145          2HH2      ARG 145  11.426 -22.109  -0.521
 1096    H    ASP 146           H        ASP 146   4.073 -24.216  -0.377
 1097    HA   ASP 146           HA       ASP 146   5.161 -26.611  -1.474
 1098    HB2  ASP 146           2HB      ASP 146   5.493 -26.106   0.868
 1099    HB3  ASP 146           1HB      ASP 146   3.756 -26.075   1.150
 1100    H    ASP 147           H        ASP 147   1.861 -25.556  -0.688
 1101    HA   ASP 147           HA       ASP 147   0.849 -27.664  -2.415
 1102    HB2  ASP 147           2HB      ASP 147   1.000 -28.635  -0.097
 1103    HB3  ASP 147           1HB      ASP 147  -0.179 -27.431   0.416
 1104    H    ARG 148           H        ARG 148  -0.087 -26.287  -3.802
 1105    HA   ARG 148           HA       ARG 148  -1.389 -23.898  -3.201
 1106    HB2  ARG 148           2HB      ARG 148  -2.363 -24.104  -5.466
 1107    HB3  ARG 148           1HB      ARG 148  -0.624 -24.335  -5.423
 1108    HG2  ARG 148           2HG      ARG 148  -0.937 -26.744  -5.568
 1109    HG3  ARG 148           1HG      ARG 148  -2.688 -26.524  -5.568
 1110    HD2  ARG 148           2HD      ARG 148  -2.578 -25.318  -7.655
 1111    HD3  ARG 148           1HD      ARG 148  -0.816 -25.382  -7.636
 1112    HE   ARG 148           HE       ARG 148  -1.606 -27.998  -7.547
 1113   HH11  ARG 148          1HH1      ARG 148  -2.278 -25.310  -9.678
 1114   HH12  ARG 148          2HH1      ARG 148  -2.394 -26.303 -11.106
 1115   HH21  ARG 148          1HH2      ARG 148  -1.741 -29.307  -9.404
 1116   HH22  ARG 148          2HH2      ARG 148  -2.048 -28.575 -10.952
 1117    H    GLU 149           H        GLU 149  -2.479 -26.964  -2.522
 1118    HA   GLU 149           HA       GLU 149  -5.317 -26.277  -2.921
 1119    HB2  GLU 149           2HB      GLU 149  -4.694 -28.479  -3.768
 1120    HB3  GLU 149           1HB      GLU 149  -4.096 -28.942  -2.180
 1121    HG2  GLU 149           2HG      GLU 149  -6.214 -29.101  -1.279
 1122    HG3  GLU 149           1HG      GLU 149  -6.929 -28.068  -2.514
 1123    H    GLN 150           H        GLN 150  -2.968 -27.132  -0.493
 1124    HA   GLN 150           HA       GLN 150  -4.579 -26.973   1.795
 1125    HB2  GLN 150           2HB      GLN 150  -2.326 -27.786   1.981
 1126    HB3  GLN 150           1HB      GLN 150  -1.670 -26.288   1.339
 1127    HG2  GLN 150           2HG      GLN 150  -1.326 -26.461   3.742
 1128    HG3  GLN 150           1HG      GLN 150  -2.362 -25.097   3.333
 1129   HE21  GLN 150          1HE2      GLN 150  -3.436 -28.430   3.360
 1130   HE22  GLN 150          2HE2      GLN 150  -4.492 -28.267   4.725
 1131    H    PHE 151           H        PHE 151  -2.942 -24.475  -0.094
 1132    HA   PHE 151           HA       PHE 151  -3.721 -22.336   1.615
 1133    HB2  PHE 151           2HB      PHE 151  -1.867 -22.418  -0.210
 1134    HB3  PHE 151           1HB      PHE 151  -3.164 -21.971  -1.306
 1135    HD1  PHE 151           1HD      PHE 151  -1.660 -20.913   1.937
 1136    HD2  PHE 151           2HD      PHE 151  -3.626 -19.744  -1.651
 1137    HE1  PHE 151           1HE      PHE 151  -1.387 -18.551   2.564
 1138    HE2  PHE 151           2HE      PHE 151  -3.353 -17.379  -1.032
 1139    HZ   PHE 151           HZ       PHE 151  -2.234 -16.778   1.077
 1140    H    TYR 152           H        TYR 152  -5.062 -23.761  -1.334
 1141    HA   TYR 152           HA       TYR 152  -7.134 -22.001  -1.810
 1142    HB2  TYR 152           2HB      TYR 152  -6.830 -24.941  -2.293
 1143    HB3  TYR 152           1HB      TYR 152  -8.352 -24.141  -2.654
 1144    HD1  TYR 152           2HD      TYR 152  -6.352 -21.550  -3.315
 1145    HD2  TYR 152           1HD      TYR 152  -7.002 -25.489  -4.792
 1146    HE1  TYR 152           2HE      TYR 152  -5.479 -20.866  -5.505
 1147    HE2  TYR 152           1HE      TYR 152  -6.133 -24.811  -6.988
 1148    HH   TYR 152           HH       TYR 152  -4.537 -21.797  -7.501
 1149    H    LYS 153           H        LYS 153  -7.207 -24.860   0.346
 1150    HA   LYS 153           HA       LYS 153  -9.909 -24.488   1.094
 1151    HB2  LYS 153           2HB      LYS 153  -9.472 -25.982   2.940
 1152    HB3  LYS 153           1HB      LYS 153  -8.752 -26.621   1.472
 1153    HG2  LYS 153           2HG      LYS 153  -6.567 -25.797   2.237
 1154    HG3  LYS 153           1HG      LYS 153  -7.330 -25.213   3.725
 1155    HD2  LYS 153           2HD      LYS 153  -7.260 -28.084   2.787
 1156    HD3  LYS 153           1HD      LYS 153  -6.231 -27.388   4.040
 1157    HE2  LYS 153           2HE      LYS 153  -8.276 -26.823   5.329
 1158    HE3  LYS 153           1HE      LYS 153  -9.234 -27.660   4.107
 1159    HZ1  LYS 153           3HZ      LYS 153  -8.031 -29.693   4.611
 1160    HZ2  LYS 153           1HZ      LYS 153  -8.785 -29.085   6.004
 1161    HZ3  LYS 153           2HZ      LYS 153  -7.116 -28.884   5.789
 1162    H    ILE 154           H        ILE 154  -6.878 -23.373   2.494
 1163    HA   ILE 154           HA       ILE 154  -7.915 -22.125   4.776
 1164    HB   ILE 154           HB       ILE 154  -5.476 -21.444   3.128
 1165   HG12  ILE 154          2HG1      ILE 154  -5.783 -22.882   5.776
 1166   HG13  ILE 154          1HG1      ILE 154  -5.464 -23.655   4.227
 1167   HG21  ILE 154          1HG2      ILE 154  -4.706 -20.092   4.994
 1168   HG22  ILE 154          2HG2      ILE 154  -6.206 -20.408   5.865
 1169   HG23  ILE 154          3HG2      ILE 154  -6.235 -19.468   4.372
 1170   HD11  ILE 154          3HD1      ILE 154  -3.644 -21.715   5.633
 1171   HD12  ILE 154          1HD1      ILE 154  -3.322 -22.503   4.088
 1172   HD13  ILE 154          2HD1      ILE 154  -3.444 -23.466   5.561
 1173    H    ALA 155           H        ALA 155  -7.515 -21.013   1.461
 1174    HA   ALA 155           HA       ALA 155  -8.227 -18.331   1.790
 1175    HB1  ALA 155           1HB      ALA 155  -8.734 -20.102  -0.599
 1176    HB2  ALA 155           2HB      ALA 155  -7.243 -19.221  -0.266
 1177    HB3  ALA 155           3HB      ALA 155  -8.735 -18.339  -0.594
 1178    H    LYS 156           H        LYS 156 -10.272 -21.165   1.065
 1179    HA   LYS 156           HA       LYS 156 -12.713 -19.747   0.952
 1180    HB2  LYS 156           2HB      LYS 156 -12.140 -22.645   1.596
 1181    HB3  LYS 156           1HB      LYS 156 -13.735 -21.991   1.267
 1182    HG2  LYS 156           2HG      LYS 156 -13.097 -21.437  -0.990
 1183    HG3  LYS 156           1HG      LYS 156 -11.437 -21.941  -0.672
 1184    HD2  LYS 156           2HD      LYS 156 -12.209 -24.231  -0.282
 1185    HD3  LYS 156           1HD      LYS 156 -13.870 -23.726  -0.597
 1186    HE2  LYS 156           2HE      LYS 156 -13.314 -23.153  -2.872
 1187    HE3  LYS 156           1HE      LYS 156 -11.608 -23.479  -2.576
 1188    HZ1  LYS 156           3HZ      LYS 156 -12.131 -25.798  -2.225
 1189    HZ2  LYS 156           1HZ      LYS 156 -12.702 -25.300  -3.742
 1190    HZ3  LYS 156           2HZ      LYS 156 -13.787 -25.498  -2.452
 1191    H    GLN 157           H        GLN 157 -10.903 -21.293   3.530
 1192    HA   GLN 157           HA       GLN 157 -12.797 -21.111   5.576
 1193    HB2  GLN 157           2HB      GLN 157 -11.004 -22.472   6.074
 1194    HB3  GLN 157           1HB      GLN 157  -9.823 -21.349   5.428
 1195    HG2  GLN 157           2HG      GLN 157 -10.093 -19.925   7.344
 1196    HG3  GLN 157           1HG      GLN 157 -11.349 -20.980   7.989
 1197   HE21  GLN 157          1HE2      GLN 157  -8.568 -22.323   6.392
 1198   HE22  GLN 157          2HE2      GLN 157  -7.786 -22.919   7.814
 1199    H    ILE 158           H        ILE 158 -10.256 -18.837   4.531
 1200    HA   ILE 158           HA       ILE 158 -10.853 -16.896   6.494
 1201    HB   ILE 158           HB       ILE 158  -9.556 -16.486   3.787
 1202   HG12  ILE 158          2HG1      ILE 158  -8.379 -18.157   5.170
 1203   HG13  ILE 158          1HG1      ILE 158  -7.428 -16.688   4.978
 1204   HG21  ILE 158          1HG2      ILE 158  -9.507 -14.771   6.270
 1205   HG22  ILE 158          2HG2      ILE 158 -10.307 -14.384   4.746
 1206   HG23  ILE 158          3HG2      ILE 158  -8.547 -14.491   4.818
 1207   HD11  ILE 158          3HD1      ILE 158  -7.295 -17.538   7.245
 1208   HD12  ILE 158          1HD1      ILE 158  -9.049 -17.437   7.400
 1209   HD13  ILE 158          2HD1      ILE 158  -8.095 -15.965   7.209
 1210    H    VAL 159           H        VAL 159 -12.115 -17.579   3.300
 1211    HA   VAL 159           HA       VAL 159 -13.695 -15.282   2.914
 1212    HB   VAL 159           HB       VAL 159 -14.159 -18.136   2.018
 1213   HG11  VAL 159          1HG1      VAL 159 -15.628 -15.642   1.167
 1214   HG12  VAL 159          2HG1      VAL 159 -16.304 -16.984   2.089
 1215   HG13  VAL 159          3HG1      VAL 159 -15.789 -17.230   0.420
 1216   HG21  VAL 159          3HG2      VAL 159 -12.174 -17.069   1.083
 1217   HG22  VAL 159          1HG2      VAL 159 -13.153 -15.703   0.543
 1218   HG23  VAL 159          2HG2      VAL 159 -13.408 -17.302  -0.156
 1219    H    GLN 160           H        GLN 160 -14.341 -18.305   4.640
 1220    HA   GLN 160           HA       GLN 160 -16.979 -17.689   5.424
 1221    HB2  GLN 160           2HB      GLN 160 -14.988 -19.359   6.965
 1222    HB3  GLN 160           1HB      GLN 160 -16.737 -19.422   7.085
 1223    HG2  GLN 160           2HG      GLN 160 -16.913 -20.318   4.863
 1224    HG3  GLN 160           1HG      GLN 160 -15.175 -20.142   4.620
 1225   HE21  GLN 160          1HE2      GLN 160 -17.677 -21.960   6.206
 1226   HE22  GLN 160          2HE2      GLN 160 -16.674 -23.278   6.719
 1227    H    LYS 161           H        LYS 161 -13.851 -17.175   6.993
 1228    HA   LYS 161           HA       LYS 161 -14.822 -16.173   9.427
 1229    HB2  LYS 161           2HB      LYS 161 -12.187 -15.710   8.029
 1230    HB3  LYS 161           1HB      LYS 161 -12.518 -15.282   9.698
 1231    HG2  LYS 161           2HG      LYS 161 -13.037 -17.691  10.125
 1232    HG3  LYS 161           1HG      LYS 161 -12.460 -18.035   8.494
 1233    HD2  LYS 161           2HD      LYS 161 -10.273 -17.103   9.079
 1234    HD3  LYS 161           1HD      LYS 161 -10.856 -16.766  10.711
 1235    HE2  LYS 161           2HE      LYS 161 -10.504 -19.460   9.406
 1236    HE3  LYS 161           1HE      LYS 161  -9.611 -18.808  10.782
 1237    HZ1  LYS 161           3HZ      LYS 161 -11.234 -20.325  11.605
 1238    HZ2  LYS 161           1HZ      LYS 161 -12.474 -19.596  10.707
 1239    HZ3  LYS 161           2HZ      LYS 161 -11.765 -18.766  12.004
 1240    H    SER 162           H        SER 162 -13.849 -14.554   6.480
 1241    HA   SER 162           HA       SER 162 -14.183 -11.912   7.413
 1242    HB2  SER 162           2HB      SER 162 -14.406 -11.360   4.916
 1243    HB3  SER 162           1HB      SER 162 -12.914 -12.135   5.446
 1244    HG   SER 162           HG       SER 162 -13.549 -14.018   4.552
 1245    H    LEU 163           H        LEU 163 -16.499 -14.197   6.046
 1246    HA   LEU 163           HA       LEU 163 -18.649 -12.292   6.029
 1247    HB2  LEU 163           2HB      LEU 163 -18.670 -15.305   5.932
 1248    HB3  LEU 163           1HB      LEU 163 -20.072 -14.294   5.694
 1249    HG   LEU 163           HG       LEU 163 -17.632 -14.357   3.925
 1250   HD11  LEU 163          1HD1      LEU 163 -19.142 -15.367   2.282
 1251   HD12  LEU 163          2HD1      LEU 163 -20.425 -15.407   3.492
 1252   HD13  LEU 163          3HD1      LEU 163 -18.970 -16.378   3.717
 1253   HD21  LEU 163          3HD2      LEU 163 -18.937 -12.921   2.451
 1254   HD22  LEU 163          1HD2      LEU 163 -18.663 -12.157   4.016
 1255   HD23  LEU 163          2HD2      LEU 163 -20.231 -12.870   3.647
 1256    H    GLY 164           H        GLY 164 -17.293 -14.561   8.258
 1257    HA2  GLY 164           2HA      GLY 164 -17.560 -13.865  10.645
 1258    HA3  GLY 164           1HA      GLY 164 -19.273 -13.708  10.291
 1259    H    LEU 165           H        LEU 165 -16.934 -16.270   9.508
 1260    HA   LEU 165           HA       LEU 165 -18.599 -18.137  11.053
 1261    HB2  LEU 165           2HB      LEU 165 -17.211 -18.462   8.416
 1262    HB3  LEU 165           1HB      LEU 165 -17.570 -19.863   9.406
 1263    HG   LEU 165           HG       LEU 165 -19.605 -17.900   8.338
 1264   HD11  LEU 165          1HD1      LEU 165 -18.975 -20.735   7.518
 1265   HD12  LEU 165          2HD1      LEU 165 -18.646 -19.280   6.576
 1266   HD13  LEU 165          3HD1      LEU 165 -20.311 -19.756   6.908
 1267   HD21  LEU 165          3HD2      LEU 165 -19.984 -20.493   9.833
 1268   HD22  LEU 165          1HD2      LEU 165 -21.263 -19.470   9.178
 1269   HD23  LEU 165          2HD2      LEU 165 -20.245 -18.879  10.492
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1   0.933  18.330   5.436
    2    H2   MET   1           2HT      MET   1   0.443  19.434   6.617
    3    H3   MET   1           3HT      MET   1   1.573  19.900   5.442
    4    HA   MET   1           HA       MET   1  -0.543  20.833   4.900
    5    HB2  MET   1           2HB      MET   1   0.248  18.500   3.147
    6    HB3  MET   1           1HB      MET   1  -0.945  19.701   2.678
    7    HG2  MET   1           2HG      MET   1   0.788  21.448   2.907
    8    HG3  MET   1           1HG      MET   1   1.967  20.186   3.252
    9    HE1  MET   1           2HE      MET   1   3.488  21.140   1.266
   10    HE2  MET   1           3HE      MET   1   2.270  22.375   0.946
   11    HE3  MET   1           1HE      MET   1   2.893  21.388  -0.376
   12    H    ALA   2           H        ALA   2  -2.746  20.264   3.964
   13    HA   ALA   2           HA       ALA   2  -3.892  17.800   4.990
   14    HB1  ALA   2           1HB      ALA   2  -3.985  19.301   6.932
   15    HB2  ALA   2           2HB      ALA   2  -5.595  18.903   6.332
   16    HB3  ALA   2           3HB      ALA   2  -4.883  20.476   5.972
   17    H    GLY   3           H        GLY   3  -4.771  21.015   3.785
   18    HA2  GLY   3           2HA      GLY   3  -7.093  20.166   2.449
   19    HA3  GLY   3           1HA      GLY   3  -6.257  21.677   2.158
   20    H    THR   4           H        THR   4  -3.796  20.647   1.167
   21    HA   THR   4           HA       THR   4  -4.551  19.963  -1.506
   22    HB   THR   4           HB       THR   4  -1.819  19.833  -0.190
   23    HG1  THR   4           1HG      THR   4  -2.031  21.948  -0.277
   24   HG21  THR   4          3HG2      THR   4  -1.899  18.502  -2.242
   25   HG22  THR   4          1HG2      THR   4  -0.945  19.964  -2.487
   26   HG23  THR   4          2HG2      THR   4  -2.590  19.870  -3.115
   27    H    ALA   5           H        ALA   5  -3.336  18.141   1.258
   28    HA   ALA   5           HA       ALA   5  -3.104  15.631   0.023
   29    HB1  ALA   5           1HB      ALA   5  -3.341  14.688   2.272
   30    HB2  ALA   5           2HB      ALA   5  -3.890  16.253   2.872
   31    HB3  ALA   5           3HB      ALA   5  -2.243  16.067   2.269
   32    H    LEU   6           H        LEU   6  -5.846  17.150   1.720
   33    HA   LEU   6           HA       LEU   6  -7.793  15.244   1.247
   34    HB2  LEU   6           2HB      LEU   6  -8.040  18.252   1.284
   35    HB3  LEU   6           1HB      LEU   6  -9.402  17.157   1.310
   36    HG   LEU   6           HG       LEU   6  -7.286  17.371   3.445
   37   HD11  LEU   6          1HD1      LEU   6  -9.074  18.326   4.798
   38   HD12  LEU   6          2HD1      LEU   6 -10.172  18.237   3.422
   39   HD13  LEU   6          3HD1      LEU   6  -8.771  19.305   3.364
   40   HD21  LEU   6          3HD2      LEU   6  -8.718  15.872   4.724
   41   HD22  LEU   6          1HD2      LEU   6  -8.175  15.104   3.233
   42   HD23  LEU   6          2HD2      LEU   6  -9.817  15.736   3.352
   43    H    LYS   7           H        LYS   7  -6.828  17.999  -0.778
   44    HA   LYS   7           HA       LYS   7  -8.657  17.721  -2.814
   45    HB2  LYS   7           2HB      LYS   7  -5.883  18.844  -2.692
   46    HB3  LYS   7           1HB      LYS   7  -6.761  18.831  -4.208
   47    HG2  LYS   7           2HG      LYS   7  -8.586  20.093  -3.121
   48    HG3  LYS   7           1HG      LYS   7  -7.611  20.169  -1.652
   49    HD2  LYS   7           2HD      LYS   7  -5.842  21.329  -2.939
   50    HD3  LYS   7           1HD      LYS   7  -6.905  21.327  -4.348
   51    HE2  LYS   7           2HE      LYS   7  -7.053  23.467  -3.251
   52    HE3  LYS   7           1HE      LYS   7  -8.575  22.602  -3.041
   53    HZ1  LYS   7           3HZ      LYS   7  -7.819  23.686  -0.994
   54    HZ2  LYS   7           1HZ      LYS   7  -6.405  22.748  -1.017
   55    HZ3  LYS   7           2HZ      LYS   7  -7.918  22.003  -0.813
   56    H    ARG   8           H        ARG   8  -5.474  16.120  -2.546
   57    HA   ARG   8           HA       ARG   8  -5.634  14.842  -5.064
   58    HB2  ARG   8           2HB      ARG   8  -3.497  14.940  -3.961
   59    HB3  ARG   8           1HB      ARG   8  -4.121  14.074  -2.562
   60    HG2  ARG   8           2HG      ARG   8  -2.740  12.629  -3.965
   61    HG3  ARG   8           1HG      ARG   8  -4.414  12.068  -3.908
   62    HD2  ARG   8           2HD      ARG   8  -4.691  13.447  -6.083
   63    HD3  ARG   8           1HD      ARG   8  -2.930  13.377  -6.157
   64    HE   ARG   8           HE       ARG   8  -4.200  10.814  -5.746
   65   HH11  ARG   8          1HH1      ARG   8  -3.041  13.104  -8.138
   66   HH12  ARG   8          2HH1      ARG   8  -2.959  11.917  -9.399
   67   HH21  ARG   8          1HH2      ARG   8  -4.105   9.284  -7.355
   68   HH22  ARG   8          2HH2      ARG   8  -3.573   9.713  -8.954
   69    H    LEU   9           H        LEU   9  -6.716  13.903  -1.835
   70    HA   LEU   9           HA       LEU   9  -7.621  11.297  -2.579
   71    HB2  LEU   9           2HB      LEU   9  -8.328  13.114  -0.267
   72    HB3  LEU   9           1HB      LEU   9  -8.903  11.463  -0.423
   73    HG   LEU   9           HG       LEU   9  -5.981  12.189  -0.320
   74   HD11  LEU   9          1HD1      LEU   9  -7.779  11.257   1.911
   75   HD12  LEU   9          2HD1      LEU   9  -7.059  12.860   1.762
   76   HD13  LEU   9          3HD1      LEU   9  -6.028  11.449   2.004
   77   HD21  LEU   9          3HD2      LEU   9  -7.477   9.590  -0.021
   78   HD22  LEU   9          1HD2      LEU   9  -5.741   9.797   0.213
   79   HD23  LEU   9          2HD2      LEU   9  -6.453  10.065  -1.376
   80    H    MET  10           H        MET  10  -8.986  14.501  -2.844
   81    HA   MET  10           HA       MET  10 -11.670  13.692  -3.267
   82    HB2  MET  10           2HB      MET  10 -10.178  16.141  -4.200
   83    HB3  MET  10           1HB      MET  10 -11.917  15.913  -4.345
   84    HG2  MET  10           2HG      MET  10 -10.336  16.051  -1.792
   85    HG3  MET  10           1HG      MET  10 -11.402  17.282  -2.446
   86    HE1  MET  10           3HE      MET  10 -13.280  15.960   0.746
   87    HE2  MET  10           1HE      MET  10 -12.611  17.384  -0.051
   88    HE3  MET  10           2HE      MET  10 -11.538  16.111   0.528
   89    H    ALA  11           H        ALA  11  -8.879  14.241  -5.354
   90    HA   ALA  11           HA       ALA  11 -10.115  13.586  -7.788
   91    HB1  ALA  11           1HB      ALA  11  -7.858  13.237  -8.645
   92    HB2  ALA  11           2HB      ALA  11  -7.226  13.225  -6.999
   93    HB3  ALA  11           3HB      ALA  11  -7.939  14.697  -7.659
   94    H    GLU  12           H        GLU  12  -8.367  11.530  -5.404
   95    HA   GLU  12           HA       GLU  12  -8.575   9.095  -6.727
   96    HB2  GLU  12           2HB      GLU  12  -8.776   9.681  -3.755
   97    HB3  GLU  12           1HB      GLU  12  -8.317   8.151  -4.459
   98    HG2  GLU  12           2HG      GLU  12  -6.739  10.665  -4.860
   99    HG3  GLU  12           1HG      GLU  12  -6.464   9.560  -3.520
  100    H    TYR  13           H        TYR  13 -10.688  10.668  -4.411
  101    HA   TYR  13           HA       TYR  13 -12.813   8.958  -4.109
  102    HB2  TYR  13           2HB      TYR  13 -12.362  11.304  -3.146
  103    HB3  TYR  13           1HB      TYR  13 -13.136  11.914  -4.586
  104    HD1  TYR  13           2HD      TYR  13 -13.678  10.007  -1.483
  105    HD2  TYR  13           1HD      TYR  13 -15.492  11.879  -4.841
  106    HE1  TYR  13           2HE      TYR  13 -15.868   9.850  -0.381
  107    HE2  TYR  13           1HE      TYR  13 -17.681  11.735  -3.750
  108    HH   TYR  13           HH       TYR  13 -18.055  11.082  -0.481
  109    H    LYS  14           H        LYS  14 -12.719  11.656  -6.340
  110    HA   LYS  14           HA       LYS  14 -14.758  11.342  -8.019
  111    HB2  LYS  14           2HB      LYS  14 -12.520  12.790  -8.092
  112    HB3  LYS  14           1HB      LYS  14 -12.129  11.649  -9.353
  113    HG2  LYS  14           2HG      LYS  14 -13.105  13.637 -10.305
  114    HG3  LYS  14           1HG      LYS  14 -14.162  12.248 -10.558
  115    HD2  LYS  14           2HD      LYS  14 -15.575  12.961  -8.714
  116    HD3  LYS  14           1HD      LYS  14 -14.486  14.309  -8.378
  117    HE2  LYS  14           2HE      LYS  14 -14.951  15.212 -10.620
  118    HE3  LYS  14           1HE      LYS  14 -16.082  13.890 -10.903
  119    HZ1  LYS  14           3HZ      LYS  14 -17.167  15.964 -10.193
  120    HZ2  LYS  14           1HZ      LYS  14 -16.334  15.887  -8.718
  121    HZ3  LYS  14           2HZ      LYS  14 -17.464  14.682  -9.124
  122    H    GLN  15           H        GLN  15 -11.660   9.645  -8.529
  123    HA   GLN  15           HA       GLN  15 -12.518   8.353 -10.896
  124    HB2  GLN  15           2HB      GLN  15 -10.413   7.190  -9.066
  125    HB3  GLN  15           1HB      GLN  15 -10.519   7.076 -10.815
  126    HG2  GLN  15           2HG      GLN  15  -9.767   9.486  -9.184
  127    HG3  GLN  15           1HG      GLN  15  -8.727   8.536 -10.241
  128   HE21  GLN  15          1HE2      GLN  15 -11.182  10.939 -10.048
  129   HE22  GLN  15          2HE2      GLN  15 -11.114  11.448 -11.697
  130    H    LEU  16           H        LEU  16 -12.674   7.390  -7.513
  131    HA   LEU  16           HA       LEU  16 -13.516   4.713  -8.042
  132    HB2  LEU  16           2HB      LEU  16 -13.653   6.474  -5.611
  133    HB3  LEU  16           1HB      LEU  16 -14.265   4.828  -5.613
  134    HG   LEU  16           HG       LEU  16 -11.406   5.694  -6.046
  135   HD11  LEU  16          1HD1      LEU  16 -12.660   4.054  -3.854
  136   HD12  LEU  16          2HD1      LEU  16 -12.235   5.759  -3.728
  137   HD13  LEU  16          3HD1      LEU  16 -10.972   4.552  -3.973
  138   HD21  LEU  16          3HD2      LEU  16 -11.925   3.794  -7.483
  139   HD22  LEU  16          1HD2      LEU  16 -12.601   2.922  -6.107
  140   HD23  LEU  16          2HD2      LEU  16 -10.878   3.302  -6.151
  141    H    THR  17           H        THR  17 -15.048   7.737  -8.150
  142    HA   THR  17           HA       THR  17 -17.734   6.690  -7.822
  143    HB   THR  17           HB       THR  17 -16.951   9.431  -8.832
  144    HG1  THR  17           1HG      THR  17 -16.108   8.627  -6.628
  145   HG21  THR  17          3HG2      THR  17 -19.311   8.812  -9.104
  146   HG22  THR  17          1HG2      THR  17 -19.121  10.090  -7.902
  147   HG23  THR  17          2HG2      THR  17 -19.409   8.429  -7.386
  148    H    LEU  18           H        LEU  18 -15.705   8.067 -10.411
  149    HA   LEU  18           HA       LEU  18 -17.444   7.491 -12.533
  150    HB2  LEU  18           2HB      LEU  18 -14.514   8.039 -12.293
  151    HB3  LEU  18           1HB      LEU  18 -15.180   7.545 -13.833
  152    HG   LEU  18           HG       LEU  18 -16.802   9.515 -13.516
  153   HD11  LEU  18          1HD1      LEU  18 -15.947  11.376 -12.219
  154   HD12  LEU  18          2HD1      LEU  18 -14.636  10.358 -11.622
  155   HD13  LEU  18          3HD1      LEU  18 -16.307   9.988 -11.192
  156   HD21  LEU  18          3HD2      LEU  18 -15.063   9.408 -15.213
  157   HD22  LEU  18          1HD2      LEU  18 -13.882   9.995 -14.043
  158   HD23  LEU  18          2HD2      LEU  18 -15.208  11.040 -14.556
  159    H    ASN  19           H        ASN  19 -14.775   5.596 -11.115
  160    HA   ASN  19           HA       ASN  19 -15.475   3.405 -12.946
  161    HB2  ASN  19           2HB      ASN  19 -12.635   4.149 -12.223
  162    HB3  ASN  19           1HB      ASN  19 -13.164   2.974 -13.421
  163   HD21  ASN  19          1HD2      ASN  19 -13.983   3.727 -15.407
  164   HD22  ASN  19          2HD2      ASN  19 -13.654   5.333 -15.961
  165    HA   PRO  20           HA       PRO  20 -14.881   1.269  -9.006
  166    HB2  PRO  20           2HB      PRO  20 -17.083  -0.351  -9.337
  167    HB3  PRO  20           1HB      PRO  20 -17.116   1.219  -8.533
  168    HG2  PRO  20           2HG      PRO  20 -18.321   0.467 -11.036
  169    HG3  PRO  20           1HG      PRO  20 -18.417   2.020 -10.195
  170    HD2  PRO  20           2HD      PRO  20 -16.710   1.216 -12.455
  171    HD3  PRO  20           1HD      PRO  20 -17.172   2.842 -11.913
  172    HA   PRO  21           HA       PRO  21 -12.344  -1.337 -11.768
  173    HB2  PRO  21           2HB      PRO  21 -11.595  -2.769  -9.397
  174    HB3  PRO  21           1HB      PRO  21 -10.628  -1.671 -10.381
  175    HG2  PRO  21           2HG      PRO  21 -12.120  -1.127  -7.904
  176    HG3  PRO  21           1HG      PRO  21 -10.756  -0.254  -8.613
  177    HD2  PRO  21           2HD      PRO  21 -13.226   0.787  -8.611
  178    HD3  PRO  21           1HD      PRO  21 -12.119   1.017  -9.986
  179    H    GLU  22           H        GLU  22 -13.143  -3.351  -9.112
  180    HA   GLU  22           HA       GLU  22 -15.250  -4.782 -10.213
  181    HB2  GLU  22           2HB      GLU  22 -14.134  -6.896 -10.772
  182    HB3  GLU  22           1HB      GLU  22 -13.701  -5.584 -11.861
  183    HG2  GLU  22           2HG      GLU  22 -11.580  -5.312 -10.794
  184    HG3  GLU  22           1HG      GLU  22 -12.028  -6.466  -9.542
  185    H    GLY  23           H        GLY  23 -16.253  -5.236  -8.371
  186    HA2  GLY  23           2HA      GLY  23 -16.663  -6.156  -6.318
  187    HA3  GLY  23           1HA      GLY  23 -15.196  -7.101  -6.522
  188    H    ILE  24           H        ILE  24 -15.140  -3.601  -6.624
  189    HA   ILE  24           HA       ILE  24 -13.885  -3.585  -3.969
  190    HB   ILE  24           HB       ILE  24 -12.833  -2.565  -6.546
  191   HG12  ILE  24          2HG1      ILE  24 -10.661  -2.835  -5.242
  192   HG13  ILE  24          1HG1      ILE  24 -11.639  -3.489  -3.936
  193   HG21  ILE  24          1HG2      ILE  24 -12.471  -0.950  -4.027
  194   HG22  ILE  24          2HG2      ILE  24 -13.360  -0.449  -5.464
  195   HG23  ILE  24          3HG2      ILE  24 -11.616  -0.701  -5.550
  196   HD11  ILE  24          3HD1      ILE  24 -10.645  -5.250  -5.261
  197   HD12  ILE  24          1HD1      ILE  24 -11.420  -4.617  -6.712
  198   HD13  ILE  24          2HD1      ILE  24 -12.404  -5.276  -5.404
  199    H    VAL  25           H        VAL  25 -14.801  -2.303  -2.586
  200    HA   VAL  25           HA       VAL  25 -16.376  -0.019  -3.522
  201    HB   VAL  25           HB       VAL  25 -16.931  -2.179  -1.507
  202   HG11  VAL  25          1HG1      VAL  25 -18.165   0.552  -1.465
  203   HG12  VAL  25          2HG1      VAL  25 -17.125  -0.168  -0.232
  204   HG13  VAL  25          3HG1      VAL  25 -18.723  -0.846  -0.544
  205   HG21  VAL  25          3HG2      VAL  25 -18.685  -0.841  -3.546
  206   HG22  VAL  25          1HG2      VAL  25 -19.126  -2.202  -2.510
  207   HG23  VAL  25          2HG2      VAL  25 -17.873  -2.397  -3.736
  208    H    ALA  26           H        ALA  26 -15.210   1.806  -2.819
  209    HA   ALA  26           HA       ALA  26 -13.934   1.639  -0.203
  210    HB1  ALA  26           1HB      ALA  26 -12.240   0.836  -1.775
  211    HB2  ALA  26           2HB      ALA  26 -11.778   2.380  -1.057
  212    HB3  ALA  26           3HB      ALA  26 -12.397   2.326  -2.707
  213    H    GLY  27           H        GLY  27 -13.987   3.535   0.888
  214    HA2  GLY  27           2HA      GLY  27 -13.775   6.056  -0.406
  215    HA3  GLY  27           1HA      GLY  27 -15.441   5.720   0.056
  216    HA   PRO  28           HA       PRO  28 -12.815   7.306   3.721
  217    HB2  PRO  28           2HB      PRO  28 -13.940   9.777   3.937
  218    HB3  PRO  28           1HB      PRO  28 -12.472   9.465   3.002
  219    HG2  PRO  28           2HG      PRO  28 -15.303   9.722   2.059
  220    HG3  PRO  28           1HG      PRO  28 -13.821  10.397   1.353
  221    HD2  PRO  28           2HD      PRO  28 -14.991   8.181   0.363
  222    HD3  PRO  28           1HD      PRO  28 -13.227   8.391   0.367
  223    H    MET  29           H        MET  29 -13.653   7.204   5.791
  224    HA   MET  29           HA       MET  29 -16.360   6.362   6.066
  225    HB2  MET  29           2HB      MET  29 -14.530   5.628   7.583
  226    HB3  MET  29           1HB      MET  29 -14.473   7.249   8.258
  227    HG2  MET  29           2HG      MET  29 -15.718   5.638   9.651
  228    HG3  MET  29           1HG      MET  29 -16.677   7.028   9.152
  229    HE1  MET  29           3HE      MET  29 -15.703   3.894   6.946
  230    HE2  MET  29           1HE      MET  29 -17.083   2.835   7.243
  231    HE3  MET  29           2HE      MET  29 -15.957   3.205   8.550
  232    H    ASN  30           H        ASN  30 -15.727   8.557   8.552
  233    HA   ASN  30           HA       ASN  30 -17.763  10.340   7.815
  234    HB2  ASN  30           2HB      ASN  30 -17.076  11.802   9.596
  235    HB3  ASN  30           1HB      ASN  30 -16.906  10.142  10.147
  236   HD21  ASN  30          1HD2      ASN  30 -15.640  12.835  10.767
  237   HD22  ASN  30          2HD2      ASN  30 -13.942  12.481  10.813
  238    H    GLU  31           H        GLU  31 -17.884  11.967   6.452
  239    HA   GLU  31           HA       GLU  31 -15.901  12.355   4.498
  240    HB2  GLU  31           2HB      GLU  31 -18.275  14.112   5.132
  241    HB3  GLU  31           1HB      GLU  31 -17.347  14.144   3.643
  242    HG2  GLU  31           2HG      GLU  31 -18.867  11.734   4.606
  243    HG3  GLU  31           1HG      GLU  31 -19.543  12.948   3.526
  244    H    GLU  32           H        GLU  32 -16.012  13.592   7.593
  245    HA   GLU  32           HA       GLU  32 -14.834  16.165   7.103
  246    HB2  GLU  32           2HB      GLU  32 -14.760  14.556   9.657
  247    HB3  GLU  32           1HB      GLU  32 -14.538  16.283   9.484
  248    HG2  GLU  32           2HG      GLU  32 -16.671  16.284  10.223
  249    HG3  GLU  32           1HG      GLU  32 -16.989  16.115   8.498
  250    H    ASN  33           H        ASN  33 -13.738  13.034   8.268
  251    HA   ASN  33           HA       ASN  33 -10.951  13.897   8.013
  252    HB2  ASN  33           2HB      ASN  33 -11.595  12.966  10.184
  253    HB3  ASN  33           1HB      ASN  33 -12.138  11.486   9.403
  254   HD21  ASN  33          1HD2      ASN  33 -10.731  10.289  10.678
  255   HD22  ASN  33          2HD2      ASN  33  -9.029  10.238  10.359
  256    H    PHE  34           H        PHE  34 -10.895  13.775   5.756
  257    HA   PHE  34           HA       PHE  34 -11.509  11.382   4.319
  258    HB2  PHE  34           2HB      PHE  34 -10.668  14.082   3.720
  259    HB3  PHE  34           1HB      PHE  34  -9.754  12.921   2.767
  260    HD1  PHE  34           2HD      PHE  34 -13.273  13.657   3.764
  261    HD2  PHE  34           1HD      PHE  34 -10.611  12.249   0.756
  262    HE1  PHE  34           2HE      PHE  34 -15.152  13.483   2.187
  263    HE2  PHE  34           1HE      PHE  34 -12.484  12.076  -0.827
  264    HZ   PHE  34           HZ       PHE  34 -14.760  12.693  -0.111
  265    H    PHE  35           H        PHE  35  -9.130  11.867   6.459
  266    HA   PHE  35           HA       PHE  35  -6.944  10.787   4.896
  267    HB2  PHE  35           2HB      PHE  35  -7.115  11.653   7.781
  268    HB3  PHE  35           1HB      PHE  35  -5.655  10.991   7.040
  269    HD1  PHE  35           1HD      PHE  35  -4.763  12.165   4.953
  270    HD2  PHE  35           2HD      PHE  35  -7.586  13.930   7.608
  271    HE1  PHE  35           1HE      PHE  35  -4.203  14.390   4.068
  272    HE2  PHE  35           2HE      PHE  35  -7.026  16.158   6.725
  273    HZ   PHE  35           HZ       PHE  35  -5.339  16.388   4.945
  274    H    GLU  36           H        GLU  36  -9.553   9.396   6.226
  275    HA   GLU  36           HA       GLU  36  -8.131   6.861   6.176
  276    HB2  GLU  36           2HB      GLU  36  -9.520   5.987   8.062
  277    HB3  GLU  36           1HB      GLU  36  -8.309   7.172   8.521
  278    HG2  GLU  36           2HG      GLU  36 -10.018   8.888   8.662
  279    HG3  GLU  36           1HG      GLU  36 -11.241   7.723   8.154
  280    H    TRP  37           H        TRP  37  -9.084   5.378   4.998
  281    HA   TRP  37           HA       TRP  37 -11.834   5.862   4.073
  282    HB2  TRP  37           2HB      TRP  37  -9.417   5.019   2.446
  283    HB3  TRP  37           1HB      TRP  37 -11.069   4.854   1.872
  284    HD1  TRP  37           HD       TRP  37  -9.921   8.016   3.712
  285    HE1  TRP  37           1HE      TRP  37  -9.972   9.986   2.067
  286    HE3  TRP  37           3HE      TRP  37 -10.937   5.448  -0.584
  287    HZ2  TRP  37           2HZ      TRP  37 -10.391  10.401  -0.690
  288    HZ3  TRP  37           3HZ      TRP  37 -11.141   6.712  -2.685
  289    HH2  TRP  37           HH       TRP  37 -10.877   9.135  -2.736
  290    H    GLU  38           H        GLU  38 -12.929   3.827   3.418
  291    HA   GLU  38           HA       GLU  38 -11.602   1.461   4.538
  292    HB2  GLU  38           2HB      GLU  38 -13.618   2.433   5.822
  293    HB3  GLU  38           1HB      GLU  38 -14.585   1.871   4.469
  294    HG2  GLU  38           2HG      GLU  38 -14.016  -0.391   4.883
  295    HG3  GLU  38           1HG      GLU  38 -12.777   0.071   6.052
  296    H    ALA  39           H        ALA  39 -11.875  -0.445   3.306
  297    HA   ALA  39           HA       ALA  39 -13.061  -0.043   0.652
  298    HB1  ALA  39           1HB      ALA  39 -10.283  -1.112   1.158
  299    HB2  ALA  39           2HB      ALA  39 -10.674   0.464   0.466
  300    HB3  ALA  39           3HB      ALA  39 -11.086  -1.012  -0.410
  301    H    LEU  40           H        LEU  40 -13.865  -1.881  -0.299
  302    HA   LEU  40           HA       LEU  40 -13.932  -4.304   1.349
  303    HB2  LEU  40           2HB      LEU  40 -15.970  -2.777  -0.170
  304    HB3  LEU  40           1HB      LEU  40 -16.045  -4.516  -0.351
  305    HG   LEU  40           HG       LEU  40 -16.508  -4.830   1.937
  306   HD11  LEU  40          1HD1      LEU  40 -16.526  -3.044   3.595
  307   HD12  LEU  40          2HD1      LEU  40 -15.955  -1.904   2.374
  308   HD13  LEU  40          3HD1      LEU  40 -14.922  -3.240   2.889
  309   HD21  LEU  40          3HD2      LEU  40 -18.031  -2.420   0.991
  310   HD22  LEU  40          1HD2      LEU  40 -18.532  -3.515   2.279
  311   HD23  LEU  40          2HD2      LEU  40 -18.407  -4.103   0.623
  312    H    ILE  41           H        ILE  41 -12.817  -5.932   0.421
  313    HA   ILE  41           HA       ILE  41 -12.118  -5.699  -2.435
  314    HB   ILE  41           HB       ILE  41 -10.823  -7.223  -0.145
  315   HG12  ILE  41          2HG1      ILE  41 -10.588  -4.801   0.151
  316   HG13  ILE  41          1HG1      ILE  41  -9.035  -5.516  -0.265
  317   HG21  ILE  41          1HG2      ILE  41  -8.942  -7.587  -1.655
  318   HG22  ILE  41          2HG2      ILE  41  -9.760  -6.688  -2.937
  319   HG23  ILE  41          3HG2      ILE  41 -10.423  -8.223  -2.375
  320   HD11  ILE  41          3HD1      ILE  41  -9.370  -3.405  -1.406
  321   HD12  ILE  41          1HD1      ILE  41 -10.849  -4.019  -2.140
  322   HD13  ILE  41          2HD1      ILE  41  -9.293  -4.735  -2.562
  323    H    MET  42           H        MET  42 -14.216  -6.749  -3.012
  324    HA   MET  42           HA       MET  42 -15.144  -8.937  -1.405
  325    HB2  MET  42           2HB      MET  42 -16.251  -7.989  -4.041
  326    HB3  MET  42           1HB      MET  42 -17.105  -8.856  -2.787
  327    HG2  MET  42           2HG      MET  42 -16.802  -6.875  -1.297
  328    HG3  MET  42           1HG      MET  42 -16.098  -6.030  -2.675
  329    HE1  MET  42           3HE      MET  42 -17.966  -4.167  -2.029
  330    HE2  MET  42           1HE      MET  42 -18.734  -5.220  -0.838
  331    HE3  MET  42           2HE      MET  42 -19.703  -4.473  -2.110
  332    H    GLY  43           H        GLY  43 -12.951  -9.886  -2.244
  333    HA2  GLY  43           2HA      GLY  43 -11.945 -11.787  -3.060
  334    HA3  GLY  43           1HA      GLY  43 -13.551 -12.334  -3.496
  335    HA   PRO  44           HA       PRO  44 -11.021 -10.975  -7.396
  336    HB2  PRO  44           2HB      PRO  44  -9.512 -13.499  -7.106
  337    HB3  PRO  44           1HB      PRO  44  -8.954 -11.916  -7.650
  338    HG2  PRO  44           2HG      PRO  44  -8.274 -12.894  -5.253
  339    HG3  PRO  44           1HG      PRO  44  -8.568 -11.165  -5.507
  340    HD2  PRO  44           2HD      PRO  44 -10.331 -13.221  -4.243
  341    HD3  PRO  44           1HD      PRO  44 -10.071 -11.524  -3.790
  342    H    GLU  45           H        GLU  45 -13.042 -11.388  -7.922
  343    HA   GLU  45           HA       GLU  45 -14.752 -13.358  -8.162
  344    HB2  GLU  45           2HB      GLU  45 -14.709 -10.994  -9.176
  345    HB3  GLU  45           1HB      GLU  45 -14.177 -11.816 -10.636
  346    HG2  GLU  45           2HG      GLU  45 -16.207 -13.088 -10.731
  347    HG3  GLU  45           1HG      GLU  45 -16.724 -12.456  -9.168
  348    H    ASP  46           H        ASP  46 -11.793 -14.303  -9.225
  349    HA   ASP  46           HA       ASP  46 -13.096 -16.643 -10.305
  350    HB2  ASP  46           2HB      ASP  46 -12.533 -15.232 -12.324
  351    HB3  ASP  46           1HB      ASP  46 -10.833 -15.444 -11.910
  352    H    THR  47           H        THR  47 -11.901 -16.191  -7.894
  353    HA   THR  47           HA       THR  47  -9.586 -18.025  -8.025
  354    HB   THR  47           HB       THR  47  -8.320 -16.742  -6.390
  355    HG1  THR  47           1HG      THR  47 -10.507 -14.920  -6.565
  356   HG21  THR  47          3HG2      THR  47  -9.212 -15.037  -8.714
  357   HG22  THR  47          1HG2      THR  47  -7.913 -16.229  -8.735
  358   HG23  THR  47          2HG2      THR  47  -7.758 -14.774  -7.749
  359    H    CYS  48           H        CYS  48  -8.827 -18.177  -5.500
  360    HA   CYS  48           HA       CYS  48 -10.943 -19.664  -4.215
  361    HB2  CYS  48           2HB      CYS  48  -8.101 -19.133  -3.318
  362    HB3  CYS  48           1HB      CYS  48  -9.219 -20.269  -2.564
  363    HG   CYS  48           HG       CYS  48  -9.269 -21.191  -5.606
  364    H    PHE  49           H        PHE  49  -9.293 -16.598  -3.753
  365    HA   PHE  49           HA       PHE  49 -10.565 -16.068  -1.224
  366    HB2  PHE  49           2HB      PHE  49  -8.844 -14.469  -3.093
  367    HB3  PHE  49           1HB      PHE  49  -9.695 -13.679  -1.776
  368    HD1  PHE  49           1HD      PHE  49  -9.145 -14.239   0.561
  369    HD2  PHE  49           2HD      PHE  49  -6.905 -15.783  -2.709
  370    HE1  PHE  49           1HE      PHE  49  -7.300 -14.793   2.094
  371    HE2  PHE  49           2HE      PHE  49  -5.058 -16.343  -1.186
  372    HZ   PHE  49           HZ       PHE  49  -5.251 -15.846   1.219
  373    H    GLU  50           H        GLU  50 -11.821 -16.354  -4.157
  374    HA   GLU  50           HA       GLU  50 -13.226 -14.002  -4.707
  375    HB2  GLU  50           2HB      GLU  50 -12.926 -15.961  -6.230
  376    HB3  GLU  50           1HB      GLU  50 -14.097 -16.839  -5.264
  377    HG2  GLU  50           2HG      GLU  50 -15.791 -15.150  -5.826
  378    HG3  GLU  50           1HG      GLU  50 -14.608 -14.345  -6.860
  379    H    PHE  51           H        PHE  51 -15.261 -13.314  -4.208
  380    HA   PHE  51           HA       PHE  51 -17.264 -13.087  -3.183
  381    HB2  PHE  51           2HB      PHE  51 -16.760 -15.921  -2.331
  382    HB3  PHE  51           1HB      PHE  51 -18.195 -15.044  -1.853
  383    HD1  PHE  51           2HD      PHE  51 -19.101 -13.655  -4.174
  384    HD2  PHE  51           1HD      PHE  51 -17.231 -17.434  -3.852
  385    HE1  PHE  51           2HE      PHE  51 -20.176 -14.351  -6.279
  386    HE2  PHE  51           1HE      PHE  51 -18.290 -18.162  -5.958
  387    HZ   PHE  51           HZ       PHE  51 -19.773 -16.613  -7.174
  388    H    GLY  52           H        GLY  52 -14.362 -13.650  -1.392
  389    HA2  GLY  52           2HA      GLY  52 -15.510 -13.128   1.185
  390    HA3  GLY  52           1HA      GLY  52 -13.808 -13.098   0.772
  391    H    VAL  53           H        VAL  53 -15.715 -11.151   2.236
  392    HA   VAL  53           HA       VAL  53 -16.084  -8.943   0.548
  393    HB   VAL  53           HB       VAL  53 -16.049  -9.097   3.539
  394   HG11  VAL  53          1HG1      VAL  53 -17.275  -6.972   3.486
  395   HG12  VAL  53          2HG1      VAL  53 -17.061  -6.894   1.738
  396   HG13  VAL  53          3HG1      VAL  53 -15.659  -6.795   2.802
  397   HG21  VAL  53          3HG2      VAL  53 -17.724 -10.489   2.532
  398   HG22  VAL  53          1HG2      VAL  53 -18.238  -9.170   1.480
  399   HG23  VAL  53          2HG2      VAL  53 -18.508  -9.066   3.225
  400    H    PHE  54           H        PHE  54 -13.974  -8.730   3.346
  401    HA   PHE  54           HA       PHE  54 -11.755  -8.762   3.503
  402    HB2  PHE  54           2HB      PHE  54 -11.754  -8.389   0.505
  403    HB3  PHE  54           1HB      PHE  54 -10.311  -8.496   1.509
  404    HD1  PHE  54           2HD      PHE  54 -11.996 -10.623   3.305
  405    HD2  PHE  54           1HD      PHE  54 -10.748 -10.322  -0.749
  406    HE1  PHE  54           2HE      PHE  54 -12.071 -13.070   3.107
  407    HE2  PHE  54           1HE      PHE  54 -10.823 -12.769  -0.953
  408    HZ   PHE  54           HZ       PHE  54 -11.502 -14.144   0.974
  409    HA   PRO  55           HA       PRO  55 -12.672  -4.260   3.473
  410    HB2  PRO  55           2HB      PRO  55 -13.168  -3.922   6.056
  411    HB3  PRO  55           1HB      PRO  55 -14.384  -4.678   5.014
  412    HG2  PRO  55           2HG      PRO  55 -12.397  -5.977   6.846
  413    HG3  PRO  55           1HG      PRO  55 -14.129  -6.303   6.686
  414    HD2  PRO  55           2HD      PRO  55 -12.195  -7.793   5.458
  415    HD3  PRO  55           1HD      PRO  55 -13.838  -7.601   4.813
  416    H    ALA  56           H        ALA  56 -11.198  -2.727   3.807
  417    HA   ALA  56           HA       ALA  56  -9.093  -3.136   5.802
  418    HB1  ALA  56           1HB      ALA  56  -8.564  -2.414   2.921
  419    HB2  ALA  56           2HB      ALA  56  -8.211  -3.969   3.674
  420    HB3  ALA  56           3HB      ALA  56  -7.358  -2.519   4.204
  421    H    ILE  57           H        ILE  57  -7.957  -1.196   6.345
  422    HA   ILE  57           HA       ILE  57  -9.529   1.229   5.782
  423    HB   ILE  57           HB       ILE  57  -8.109   0.512   8.360
  424   HG12  ILE  57          2HG1      ILE  57 -11.050   0.896   7.750
  425   HG13  ILE  57          1HG1      ILE  57 -10.260  -0.649   8.039
  426   HG21  ILE  57          1HG2      ILE  57  -9.646   3.008   7.643
  427   HG22  ILE  57          2HG2      ILE  57  -7.899   2.894   7.858
  428   HG23  ILE  57          3HG2      ILE  57  -8.975   2.627   9.228
  429   HD11  ILE  57          3HD1      ILE  57 -11.472   0.099   9.998
  430   HD12  ILE  57          1HD1      ILE  57 -10.538   1.593  10.026
  431   HD13  ILE  57          2HD1      ILE  57  -9.739   0.048  10.318
  432    H    LEU  58           H        LEU  58  -8.429   2.904   5.004
  433    HA   LEU  58           HA       LEU  58  -5.534   2.537   4.670
  434    HB2  LEU  58           2HB      LEU  58  -7.542   4.068   3.020
  435    HB3  LEU  58           1HB      LEU  58  -5.811   4.218   2.798
  436    HG   LEU  58           HG       LEU  58  -5.791   1.700   2.383
  437   HD11  LEU  58          1HD1      LEU  58  -8.748   2.171   2.031
  438   HD12  LEU  58          2HD1      LEU  58  -8.000   1.194   3.296
  439   HD13  LEU  58          3HD1      LEU  58  -7.867   0.702   1.607
  440   HD21  LEU  58          3HD2      LEU  58  -6.451   1.977   0.047
  441   HD22  LEU  58          1HD2      LEU  58  -5.495   3.343   0.619
  442   HD23  LEU  58          2HD2      LEU  58  -7.243   3.500   0.453
  443    H    SER  59           H        SER  59  -4.244   3.790   5.772
  444    HA   SER  59           HA       SER  59  -5.250   6.227   7.022
  445    HB2  SER  59           2HB      SER  59  -2.630   4.752   7.418
  446    HB3  SER  59           1HB      SER  59  -3.246   6.072   8.404
  447    HG   SER  59           HG       SER  59  -5.135   4.577   8.727
  448    H    PHE  60           H        PHE  60  -5.104   7.891   5.598
  449    HA   PHE  60           HA       PHE  60  -2.873   7.998   3.750
  450    HB2  PHE  60           2HB      PHE  60  -5.400   9.609   4.061
  451    HB3  PHE  60           1HB      PHE  60  -4.140  10.037   2.911
  452    HD1  PHE  60           2HD      PHE  60  -3.475   8.310   1.178
  453    HD2  PHE  60           1HD      PHE  60  -7.008   8.006   3.532
  454    HE1  PHE  60           2HE      PHE  60  -4.418   6.729  -0.452
  455    HE2  PHE  60           1HE      PHE  60  -7.954   6.419   1.907
  456    HZ   PHE  60           HZ       PHE  60  -6.661   5.780  -0.086
  457    HA   PRO  61           HA       PRO  61  -0.563  10.744   6.334
  458    HB2  PRO  61           2HB      PRO  61   1.346  11.404   4.603
  459    HB3  PRO  61           1HB      PRO  61   1.190   9.726   5.154
  460    HG2  PRO  61           2HG      PRO  61   0.090  10.985   2.651
  461    HG3  PRO  61           1HG      PRO  61   1.098   9.537   2.788
  462    HD2  PRO  61           2HD      PRO  61  -1.569   9.360   2.588
  463    HD3  PRO  61           1HD      PRO  61  -0.653   8.249   3.633
  464    H    LEU  62           H        LEU  62  -0.378  12.956   6.711
  465    HA   LEU  62           HA       LEU  62  -1.910  14.799   5.341
  466    HB2  LEU  62           2HB      LEU  62   0.553  15.267   7.024
  467    HB3  LEU  62           1HB      LEU  62  -0.632  16.484   6.599
  468    HG   LEU  62           HG       LEU  62  -1.165  14.051   8.305
  469   HD11  LEU  62          1HD1      LEU  62   0.248  15.679   9.435
  470   HD12  LEU  62          2HD1      LEU  62  -1.372  15.664  10.135
  471   HD13  LEU  62          3HD1      LEU  62  -0.896  16.964   9.040
  472   HD21  LEU  62          3HD2      LEU  62  -3.130  14.749   7.025
  473   HD22  LEU  62          1HD2      LEU  62  -2.937  16.396   7.624
  474   HD23  LEU  62          2HD2      LEU  62  -3.328  15.091   8.743
  475    H    ASP  63           H        ASP  63   1.176  13.514   4.443
  476    HA   ASP  63           HA       ASP  63   1.478  15.650   2.462
  477    HB2  ASP  63           2HB      ASP  63   3.385  13.603   3.551
  478    HB3  ASP  63           1HB      ASP  63   3.708  14.442   2.038
  479    H    TYR  64           H        TYR  64  -0.527  13.331   2.299
  480    HA   TYR  64           HA       TYR  64   0.307  11.780   0.082
  481    HB2  TYR  64           2HB      TYR  64  -1.679  11.376   1.640
  482    HB3  TYR  64           1HB      TYR  64  -2.514  12.652   0.765
  483    HD1  TYR  64           1HD      TYR  64  -0.923   9.322   0.341
  484    HD2  TYR  64           2HD      TYR  64  -3.671  12.171  -1.217
  485    HE1  TYR  64           1HE      TYR  64  -1.719   7.659  -1.284
  486    HE2  TYR  64           2HE      TYR  64  -4.470  10.515  -2.851
  487    HH   TYR  64           HH       TYR  64  -3.785   8.489  -3.920
  488    HA   PRO  65           HA       PRO  65  -0.298  11.061  -1.769
  489    HB2  PRO  65           2HB      PRO  65  -0.044  10.947  -4.386
  490    HB3  PRO  65           1HB      PRO  65  -1.570  11.490  -3.697
  491    HG2  PRO  65           2HG      PRO  65   0.646  13.106  -4.891
  492    HG3  PRO  65           1HG      PRO  65  -1.107  13.303  -5.077
  493    HD2  PRO  65           2HD      PRO  65   0.540  14.686  -3.260
  494    HD3  PRO  65           1HD      PRO  65  -1.232  14.621  -3.230
  495    H    LEU  66           H        LEU  66   1.919  13.072  -1.168
  496    HA   LEU  66           HA       LEU  66   4.167  12.178  -2.733
  497    HB2  LEU  66           2HB      LEU  66   3.825  13.994  -0.370
  498    HB3  LEU  66           1HB      LEU  66   5.414  13.529  -0.923
  499    HG   LEU  66           HG       LEU  66   3.341  15.052  -2.501
  500   HD11  LEU  66          1HD1      LEU  66   6.023  15.875  -1.402
  501   HD12  LEU  66          2HD1      LEU  66   4.452  16.362  -0.770
  502   HD13  LEU  66          3HD1      LEU  66   4.952  16.878  -2.380
  503   HD21  LEU  66          3HD2      LEU  66   5.044  15.231  -4.238
  504   HD22  LEU  66          1HD2      LEU  66   4.608  13.546  -3.951
  505   HD23  LEU  66          2HD2      LEU  66   6.119  14.189  -3.306
  506    H    SER  67           H        SER  67   2.809  11.523   0.431
  507    HA   SER  67           HA       SER  67   4.950   9.607   0.981
  508    HB2  SER  67           2HB      SER  67   2.830  10.825   2.768
  509    HB3  SER  67           1HB      SER  67   4.027   9.648   3.289
  510    HG   SER  67           HG       SER  67   5.568  11.125   3.194
  511    HA   PRO  68           HA       PRO  68   2.213   6.262   0.040
  512    HB2  PRO  68           2HB      PRO  68   3.379   4.276   1.446
  513    HB3  PRO  68           1HB      PRO  68   4.126   4.971   0.004
  514    HG2  PRO  68           2HG      PRO  68   4.688   5.547   2.888
  515    HG3  PRO  68           1HG      PRO  68   5.832   5.289   1.557
  516    HD2  PRO  68           2HD      PRO  68   5.167   7.758   2.464
  517    HD3  PRO  68           1HD      PRO  68   5.594   7.440   0.771
  518    HA   PRO  69           HA       PRO  69  -0.552   6.069   3.541
  519    HB2  PRO  69           2HB      PRO  69  -2.461   4.521   2.432
  520    HB3  PRO  69           1HB      PRO  69  -2.247   6.222   2.019
  521    HG2  PRO  69           2HG      PRO  69  -1.473   3.789   0.497
  522    HG3  PRO  69           1HG      PRO  69  -2.012   5.363  -0.104
  523    HD2  PRO  69           2HD      PRO  69   0.628   4.474  -0.004
  524    HD3  PRO  69           1HD      PRO  69   0.112   6.160  -0.189
  525    H    LYS  70           H        LYS  70  -1.186   4.661   5.116
  526    HA   LYS  70           HA       LYS  70   0.063   2.008   5.055
  527    HB2  LYS  70           2HB      LYS  70   0.827   3.196   6.913
  528    HB3  LYS  70           1HB      LYS  70  -0.748   3.893   7.248
  529    HG2  LYS  70           2HG      LYS  70  -1.537   1.701   8.002
  530    HG3  LYS  70           1HG      LYS  70   0.062   1.023   7.678
  531    HD2  LYS  70           2HD      LYS  70   1.064   2.452   9.330
  532    HD3  LYS  70           1HD      LYS  70  -0.452   3.324   9.559
  533    HE2  LYS  70           2HE      LYS  70  -0.084   0.393  10.124
  534    HE3  LYS  70           1HE      LYS  70   0.077   1.657  11.340
  535    HZ1  LYS  70           3HZ      LYS  70  -2.122   0.629  11.362
  536    HZ2  LYS  70           1HZ      LYS  70  -2.379   1.107   9.755
  537    HZ3  LYS  70           2HZ      LYS  70  -2.217   2.277  10.970
  538    H    MET  71           H        MET  71  -1.221   0.242   4.850
  539    HA   MET  71           HA       MET  71  -4.117   0.647   5.189
  540    HB2  MET  71           2HB      MET  71  -3.583   0.779   2.832
  541    HB3  MET  71           1HB      MET  71  -2.626  -0.690   2.922
  542    HG2  MET  71           2HG      MET  71  -4.656  -1.974   3.394
  543    HG3  MET  71           1HG      MET  71  -5.608  -0.496   3.278
  544    HE1  MET  71           3HE      MET  71  -6.173  -3.166   1.559
  545    HE2  MET  71           1HE      MET  71  -6.515  -2.477  -0.027
  546    HE3  MET  71           2HE      MET  71  -7.168  -1.718   1.423
  547    H    ARG  72           H        ARG  72  -5.194  -0.986   6.178
  548    HA   ARG  72           HA       ARG  72  -3.895  -3.596   6.446
  549    HB2  ARG  72           2HB      ARG  72  -4.287  -3.689   8.851
  550    HB3  ARG  72           1HB      ARG  72  -3.222  -2.352   8.442
  551    HG2  ARG  72           2HG      ARG  72  -5.003  -0.772   8.726
  552    HG3  ARG  72           1HG      ARG  72  -6.173  -2.072   8.963
  553    HD2  ARG  72           2HD      ARG  72  -3.826  -1.452  10.754
  554    HD3  ARG  72           1HD      ARG  72  -5.511  -1.057  11.087
  555    HE   ARG  72           HE       ARG  72  -4.404  -3.791  10.956
  556   HH11  ARG  72          1HH1      ARG  72  -6.794  -1.495  12.081
  557   HH12  ARG  72          2HH1      ARG  72  -7.593  -2.638  13.125
  558   HH21  ARG  72          1HH2      ARG  72  -5.451  -5.299  12.309
  559   HH22  ARG  72          2HH2      ARG  72  -6.841  -4.813  13.227
  560    H    PHE  73           H        PHE  73  -5.248  -5.289   6.727
  561    HA   PHE  73           HA       PHE  73  -8.063  -4.823   6.169
  562    HB2  PHE  73           2HB      PHE  73  -6.451  -7.369   6.433
  563    HB3  PHE  73           1HB      PHE  73  -8.182  -7.350   6.125
  564    HD1  PHE  73           2HD      PHE  73  -4.871  -6.652   4.732
  565    HD2  PHE  73           1HD      PHE  73  -9.056  -6.744   3.958
  566    HE1  PHE  73           2HE      PHE  73  -4.425  -6.495   2.319
  567    HE2  PHE  73           1HE      PHE  73  -8.616  -6.592   1.545
  568    HZ   PHE  73           HZ       PHE  73  -6.300  -6.462   0.722
  569    H    THR  74           H        THR  74  -9.751  -5.263   7.509
  570    HA   THR  74           HA       THR  74  -9.022  -5.558  10.347
  571    HB   THR  74           HB       THR  74 -11.305  -4.533  10.767
  572    HG1  THR  74           1HG      THR  74 -12.509  -4.199   9.066
  573   HG21  THR  74          3HG2      THR  74  -9.241  -2.905   9.283
  574   HG22  THR  74          1HG2      THR  74  -9.251  -3.251  11.010
  575   HG23  THR  74          2HG2      THR  74 -10.516  -2.245  10.305
  576    H    CYS  75           H        CYS  75  -9.880  -7.516   8.051
  577    HA   CYS  75           HA       CYS  75 -12.027  -8.911   9.485
  578    HB2  CYS  75           2HB      CYS  75 -12.243  -8.425   7.001
  579    HB3  CYS  75           1HB      CYS  75 -10.914  -9.549   6.743
  580    HG   CYS  75           HG       CYS  75 -12.676 -11.385   6.232
  581    H    GLU  76           H        GLU  76 -11.658 -11.460   8.955
  582    HA   GLU  76           HA       GLU  76  -9.087 -12.120  10.194
  583    HB2  GLU  76           2HB      GLU  76 -10.910 -13.079  11.382
  584    HB3  GLU  76           1HB      GLU  76 -11.701 -13.601   9.905
  585    HG2  GLU  76           2HG      GLU  76 -10.234 -15.384   9.605
  586    HG3  GLU  76           1HG      GLU  76  -9.043 -14.716  10.713
  587    H    MET  77           H        MET  77  -7.481 -12.792   8.885
  588    HA   MET  77           HA       MET  77  -8.133 -14.200   6.419
  589    HB2  MET  77           2HB      MET  77  -8.228 -11.725   5.976
  590    HB3  MET  77           1HB      MET  77  -6.520 -11.643   6.356
  591    HG2  MET  77           2HG      MET  77  -6.001 -13.048   4.470
  592    HG3  MET  77           1HG      MET  77  -7.715 -13.289   4.133
  593    HE1  MET  77           3HE      MET  77  -8.768  -9.624   3.104
  594    HE2  MET  77           1HE      MET  77  -8.765 -10.267   4.746
  595    HE3  MET  77           2HE      MET  77  -9.338 -11.264   3.411
  596    H    PHE  78           H        PHE  78  -6.074 -14.591   5.188
  597    HA   PHE  78           HA       PHE  78  -3.669 -14.937   6.795
  598    HB2  PHE  78           2HB      PHE  78  -5.094 -16.941   7.271
  599    HB3  PHE  78           1HB      PHE  78  -5.028 -17.345   5.560
  600    HD1  PHE  78           2HD      PHE  78  -2.812 -16.695   8.480
  601    HD2  PHE  78           1HD      PHE  78  -3.357 -18.742   4.788
  602    HE1  PHE  78           2HE      PHE  78  -0.733 -17.946   8.873
  603    HE2  PHE  78           1HE      PHE  78  -1.277 -19.998   5.175
  604    HZ   PHE  78           HZ       PHE  78   0.038 -19.600   7.221
  605    H    HIS  79           H        HIS  79  -2.437 -13.787   5.416
  606    HA   HIS  79           HA       HIS  79  -1.867 -14.942   2.804
  607    HB2  HIS  79           2HB      HIS  79  -3.743 -13.346   2.433
  608    HB3  HIS  79           1HB      HIS  79  -2.758 -12.060   3.117
  609    HD1  HIS  79           1HD      HIS  79  -1.531 -10.701   1.418
  610    HD2  HIS  79           2HD      HIS  79  -2.432 -14.515   0.041
  611    HE1  HIS  79           1HE      HIS  79  -0.737 -10.799  -0.980
  612    HA   PRO  80           HA       PRO  80   2.218 -14.087   4.179
  613    HB2  PRO  80           2HB      PRO  80   3.456 -13.910   1.721
  614    HB3  PRO  80           1HB      PRO  80   3.067 -15.418   2.555
  615    HG2  PRO  80           2HG      PRO  80   1.575 -14.014   0.378
  616    HG3  PRO  80           1HG      PRO  80   1.881 -15.748   0.593
  617    HD2  PRO  80           2HD      PRO  80  -0.491 -14.675   1.198
  618    HD3  PRO  80           1HD      PRO  80   0.210 -15.974   2.186
  619    H    ASN  81           H        ASN  81   0.927 -11.963   1.647
  620    HA   ASN  81           HA       ASN  81   2.856  -9.908   2.105
  621    HB2  ASN  81           2HB      ASN  81   0.250 -10.021   0.600
  622    HB3  ASN  81           1HB      ASN  81   1.130  -8.514   0.789
  623   HD21  ASN  81          1HD2      ASN  81   2.991  -8.176  -0.348
  624   HD22  ASN  81          2HD2      ASN  81   3.529  -9.235  -1.606
  625    H    ILE  82           H        ILE  82   0.337 -10.967   3.959
  626    HA   ILE  82           HA       ILE  82  -0.304  -8.305   4.989
  627    HB   ILE  82           HB       ILE  82  -1.661 -10.952   5.510
  628   HG12  ILE  82          2HG1      ILE  82  -2.349  -8.616   3.729
  629   HG13  ILE  82          1HG1      ILE  82  -2.018 -10.270   3.236
  630   HG21  ILE  82          1HG2      ILE  82  -2.461  -8.160   6.315
  631   HG22  ILE  82          2HG2      ILE  82  -1.883  -9.426   7.397
  632   HG23  ILE  82          3HG2      ILE  82  -3.422  -9.618   6.557
  633   HD11  ILE  82          3HD1      ILE  82  -4.058 -11.013   4.334
  634   HD12  ILE  82          1HD1      ILE  82  -4.386  -9.777   3.121
  635   HD13  ILE  82          2HD1      ILE  82  -4.394  -9.355   4.835
  636    H    TYR  83           H        TYR  83   0.625  -7.620   6.753
  637    HA   TYR  83           HA       TYR  83   2.297  -9.139   8.450
  638    HB2  TYR  83           2HB      TYR  83   1.064  -6.412   8.557
  639    HB3  TYR  83           1HB      TYR  83   1.814  -7.064  10.009
  640    HD1  TYR  83           2HD      TYR  83   4.222  -7.669   9.970
  641    HD2  TYR  83           1HD      TYR  83   2.380  -5.546   6.782
  642    HE1  TYR  83           2HE      TYR  83   6.433  -6.936   9.194
  643    HE2  TYR  83           1HE      TYR  83   4.586  -4.803   5.995
  644    HH   TYR  83           HH       TYR  83   7.502  -6.148   7.164
  645    HA   PRO  84           HA       PRO  84  -0.469 -10.860  11.493
  646    HB2  PRO  84           2HB      PRO  84   0.868  -9.412  13.697
  647    HB3  PRO  84           1HB      PRO  84   0.708 -11.148  13.429
  648    HG2  PRO  84           2HG      PRO  84   3.056  -9.929  13.100
  649    HG3  PRO  84           1HG      PRO  84   2.545 -11.239  12.017
  650    HD2  PRO  84           2HD      PRO  84   2.465  -8.272  11.568
  651    HD3  PRO  84           1HD      PRO  84   2.977  -9.556  10.462
  652    H    ASP  85           H        ASP  85   0.278  -7.444  11.777
  653    HA   ASP  85           HA       ASP  85  -2.070  -6.695  13.189
  654    HB2  ASP  85           2HB      ASP  85  -0.264  -5.240  13.427
  655    HB3  ASP  85           1HB      ASP  85   0.161  -5.326  11.726
  656    H    GLY  86           H        GLY  86  -1.714  -7.816  10.077
  657    HA2  GLY  86           2HA      GLY  86  -3.405  -7.977   8.466
  658    HA3  GLY  86           1HA      GLY  86  -4.269  -6.671   9.269
  659    H    ARG  87           H        ARG  87  -1.372  -5.429   9.189
  660    HA   ARG  87           HA       ARG  87  -1.743  -3.583   7.187
  661    HB2  ARG  87           2HB      ARG  87  -0.105  -3.579   9.131
  662    HB3  ARG  87           1HB      ARG  87   0.958  -4.530   8.105
  663    HG2  ARG  87           2HG      ARG  87   1.179  -2.762   6.543
  664    HG3  ARG  87           1HG      ARG  87  -0.117  -1.839   7.314
  665    HD2  ARG  87           2HD      ARG  87   2.634  -2.430   8.355
  666    HD3  ARG  87           1HD      ARG  87   1.882  -0.859   8.067
  667    HE   ARG  87           HE       ARG  87   0.363  -2.289   9.959
  668   HH11  ARG  87          1HH1      ARG  87   3.419  -0.578   9.697
  669   HH12  ARG  87          2HH1      ARG  87   3.506  -0.253  11.405
  670   HH21  ARG  87          1HH2      ARG  87   0.497  -1.872  12.179
  671   HH22  ARG  87          2HH2      ARG  87   1.854  -0.995  12.813
  672    H    VAL  88           H        VAL  88  -1.389  -3.467   5.104
  673    HA   VAL  88           HA       VAL  88  -0.690  -5.854   3.642
  674    HB   VAL  88           HB       VAL  88  -1.224  -3.120   2.483
  675   HG11  VAL  88          1HG1      VAL  88  -1.956  -4.376   0.525
  676   HG12  VAL  88          2HG1      VAL  88  -1.576  -5.889   1.349
  677   HG13  VAL  88          3HG1      VAL  88  -0.286  -4.756   0.946
  678   HG21  VAL  88          3HG2      VAL  88  -3.240  -5.247   3.203
  679   HG22  VAL  88          1HG2      VAL  88  -3.579  -3.773   2.291
  680   HG23  VAL  88          2HG2      VAL  88  -3.063  -3.669   3.975
  681    H    CYS  89           H        CYS  89   1.260  -6.371   2.992
  682    HA   CYS  89           HA       CYS  89   3.326  -4.285   2.831
  683    HB2  CYS  89           2HB      CYS  89   3.799  -6.042   4.475
  684    HB3  CYS  89           1HB      CYS  89   3.595  -7.278   3.241
  685    HG   CYS  89           HG       CYS  89   5.815  -5.699   1.809
  686    H    ILE  90           H        ILE  90   3.013  -3.605   0.735
  687    HA   ILE  90           HA       ILE  90   3.924  -5.483  -1.303
  688    HB   ILE  90           HB       ILE  90   2.285  -4.556  -2.951
  689   HG12  ILE  90          2HG1      ILE  90   0.854  -3.544  -0.484
  690   HG13  ILE  90          1HG1      ILE  90   1.666  -2.529  -1.672
  691   HG21  ILE  90          1HG2      ILE  90   1.103  -6.072  -0.631
  692   HG22  ILE  90          2HG2      ILE  90   1.969  -6.766  -2.001
  693   HG23  ILE  90          3HG2      ILE  90   0.414  -5.975  -2.250
  694   HD11  ILE  90          3HD1      ILE  90  -0.720  -4.296  -2.186
  695   HD12  ILE  90          1HD1      ILE  90   0.094  -3.291  -3.384
  696   HD13  ILE  90          2HD1      ILE  90  -0.733  -2.540  -2.022
  697    H    SER  91           H        SER  91   4.935  -4.455  -3.082
  698    HA   SER  91           HA       SER  91   6.787  -2.614  -2.364
  699    HB2  SER  91           2HB      SER  91   5.733  -2.965  -5.171
  700    HB3  SER  91           1HB      SER  91   7.345  -2.422  -4.705
  701    HG   SER  91           HG       SER  91   6.382  -4.939  -4.959
  702    H    ILE  92           H        ILE  92   3.693  -1.874  -3.937
  703    HA   ILE  92           HA       ILE  92   4.456   0.870  -4.372
  704    HB   ILE  92           HB       ILE  92   3.066  -0.258  -6.024
  705   HG12  ILE  92          2HG1      ILE  92   1.535   1.915  -4.579
  706   HG13  ILE  92          1HG1      ILE  92   2.733   2.145  -5.849
  707   HG21  ILE  92          1HG2      ILE  92   1.938  -1.827  -4.552
  708   HG22  ILE  92          2HG2      ILE  92   0.774  -0.950  -5.545
  709   HG23  ILE  92          3HG2      ILE  92   0.994  -0.512  -3.851
  710   HD11  ILE  92          3HD1      ILE  92   1.260   0.979  -7.426
  711   HD12  ILE  92          1HD1      ILE  92   0.501   2.410  -6.730
  712   HD13  ILE  92          2HD1      ILE  92   0.054   0.806  -6.151
  713    H    LEU  93           H        LEU  93   2.684  -0.817  -1.880
  714    HA   LEU  93           HA       LEU  93   1.723   1.660  -0.735
  715    HB2  LEU  93           2HB      LEU  93   1.789  -1.178   0.263
  716    HB3  LEU  93           1HB      LEU  93   1.338   0.154   1.311
  717    HG   LEU  93           HG       LEU  93  -0.089  -0.709  -1.205
  718   HD11  LEU  93          1HD1      LEU  93  -0.484  -2.165   0.701
  719   HD12  LEU  93          2HD1      LEU  93  -1.925  -1.219   0.328
  720   HD13  LEU  93          3HD1      LEU  93  -0.904  -0.771   1.696
  721   HD21  LEU  93          3HD2      LEU  93  -0.118   1.727  -0.967
  722   HD22  LEU  93          1HD2      LEU  93  -0.723   1.560   0.681
  723   HD23  LEU  93          2HD2      LEU  93  -1.712   1.034  -0.680
  724    H    HIS  94           H        HIS  94   4.618   0.502  -1.244
  725    HA   HIS  94           HA       HIS  94   5.732   1.705   1.181
  726    HB2  HIS  94           2HB      HIS  94   6.761  -0.589  -0.485
  727    HB3  HIS  94           1HB      HIS  94   7.791   0.302   0.632
  728    HD1  HIS  94           1HD      HIS  94   5.146  -2.304   0.521
  729    HD2  HIS  94           2HD      HIS  94   7.152  -0.041   3.368
  730    HE1  HIS  94           1HE      HIS  94   4.709  -3.415   2.751
  731    H    ALA  95           H        ALA  95   7.885   2.524   0.770
  732    HA   ALA  95           HA       ALA  95   8.314   3.853  -1.806
  733    HB1  ALA  95           1HB      ALA  95   8.170   6.111  -0.835
  734    HB2  ALA  95           2HB      ALA  95   7.657   5.409   0.699
  735    HB3  ALA  95           3HB      ALA  95   6.633   5.251  -0.729
  736    HA   PRO  96           HA       PRO  96  12.603   4.126  -0.482
  737    HB2  PRO  96           2HB      PRO  96  13.309   6.669  -1.215
  738    HB3  PRO  96           1HB      PRO  96  13.177   5.321  -2.350
  739    HG2  PRO  96           2HG      PRO  96  11.197   7.481  -1.735
  740    HG3  PRO  96           1HG      PRO  96  11.676   6.816  -3.308
  741    HD2  PRO  96           2HD      PRO  96   9.393   6.074  -2.115
  742    HD3  PRO  96           1HD      PRO  96  10.370   4.922  -3.048
  743    H    GLY  97           H        GLY  97  10.916   4.415   1.594
  744    HA2  GLY  97           2HA      GLY  97  12.519   6.043   3.377
  745    HA3  GLY  97           1HA      GLY  97  10.811   6.471   3.291
  746    H    ASP  98           H        ASP  98  11.664   3.228   2.705
  747    HA   ASP  98           HA       ASP  98  10.671   2.417   5.347
  748    HB2  ASP  98           2HB      ASP  98  10.529   0.993   2.676
  749    HB3  ASP  98           1HB      ASP  98  10.013   0.308   4.202
  750    H    ASP  99           H        ASP  99  11.503   0.081   5.828
  751    HA   ASP  99           HA       ASP  99  14.397   0.106   5.444
  752    HB2  ASP  99           2HB      ASP  99  13.545  -0.240   7.730
  753    HB3  ASP  99           1HB      ASP  99  12.689  -1.682   7.193
  754    HA   PRO 100           HA       PRO 100  13.987  -2.865   2.131
  755    HB2  PRO 100           2HB      PRO 100  16.899  -3.154   2.534
  756    HB3  PRO 100           1HB      PRO 100  16.007  -2.685   1.085
  757    HG2  PRO 100           2HG      PRO 100  17.430  -0.898   2.471
  758    HG3  PRO 100           1HG      PRO 100  15.883  -0.462   1.718
  759    HD2  PRO 100           2HD      PRO 100  16.482  -1.104   4.586
  760    HD3  PRO 100           1HD      PRO 100  15.444   0.172   3.911
  761    H    MET 101           H        MET 101  12.886  -4.296   3.654
  762    HA   MET 101           HA       MET 101  14.418  -6.180   5.194
  763    HB2  MET 101           2HB      MET 101  11.498  -6.204   4.402
  764    HB3  MET 101           1HB      MET 101  12.238  -7.252   5.604
  765    HG2  MET 101           2HG      MET 101  12.677  -5.409   7.050
  766    HG3  MET 101           1HG      MET 101  12.191  -4.256   5.809
  767    HE1  MET 101           3HE      MET 101   9.608  -5.616   4.575
  768    HE2  MET 101           1HE      MET 101   9.711  -3.904   4.993
  769    HE3  MET 101           2HE      MET 101   8.346  -4.868   5.555
  770    H    GLY 102           H        GLY 102  12.601  -6.226   2.186
  771    HA2  GLY 102           2HA      GLY 102  14.410  -8.238   1.140
  772    HA3  GLY 102           1HA      GLY 102  12.723  -8.721   1.247
  773    H    TYR 103           H        TYR 103  12.748  -5.464   0.708
  774    HA   TYR 103           HA       TYR 103  11.971  -5.770  -2.031
  775    HB2  TYR 103           2HB      TYR 103  12.077  -3.425  -0.143
  776    HB3  TYR 103           1HB      TYR 103  11.636  -3.248  -1.837
  777    HD1  TYR 103           1HD      TYR 103   9.638  -4.471  -2.708
  778    HD2  TYR 103           2HD      TYR 103  10.503  -4.226   1.447
  779    HE1  TYR 103           1HE      TYR 103   7.326  -5.106  -2.199
  780    HE2  TYR 103           2HE      TYR 103   8.185  -4.858   1.971
  781    HH   TYR 103           HH       TYR 103   6.040  -6.095  -0.373
  782    H    GLU 104           H        GLU 104  12.857  -3.352  -3.124
  783    HA   GLU 104           HA       GLU 104  14.501  -2.681  -4.520
  784    HB2  GLU 104           2HB      GLU 104  16.016  -3.201  -1.989
  785    HB3  GLU 104           1HB      GLU 104  16.869  -2.723  -3.448
  786    HG2  GLU 104           2HG      GLU 104  16.294  -0.858  -1.877
  787    HG3  GLU 104           1HG      GLU 104  15.755  -0.642  -3.540
  788    H    SER 105           H        SER 105  13.701  -4.782  -5.432
  789    HA   SER 105           HA       SER 105  15.948  -6.350  -6.330
  790    HB2  SER 105           2HB      SER 105  15.140  -7.468  -4.193
  791    HB3  SER 105           1HB      SER 105  13.591  -7.728  -4.993
  792    HG   SER 105           HG       SER 105  14.689  -8.978  -6.560
  793    H    SER 106           H        SER 106  14.665  -4.580  -7.734
  794    HA   SER 106           HA       SER 106  13.419  -4.111  -9.561
  795    HB2  SER 106           2HB      SER 106  13.020  -7.109  -9.741
  796    HB3  SER 106           1HB      SER 106  12.604  -5.947 -11.000
  797    HG   SER 106           HG       SER 106  14.583  -6.201 -11.647
  798    H    ALA 107           H        ALA 107  12.044  -3.064  -8.032
  799    HA   ALA 107           HA       ALA 107   9.319  -4.004  -8.113
  800    HB1  ALA 107           1HB      ALA 107  10.166  -5.244  -6.177
  801    HB2  ALA 107           2HB      ALA 107   8.990  -4.022  -5.686
  802    HB3  ALA 107           3HB      ALA 107  10.715  -3.735  -5.445
  803    H    GLU 108           H        GLU 108   8.145  -2.256  -8.490
  804    HA   GLU 108           HA       GLU 108   9.278   0.357  -8.249
  805    HB2  GLU 108           2HB      GLU 108   6.433  -0.390  -8.946
  806    HB3  GLU 108           1HB      GLU 108   7.235   1.140  -9.282
  807    HG2  GLU 108           2HG      GLU 108   7.831  -1.543 -10.506
  808    HG3  GLU 108           1HG      GLU 108   7.137  -0.132 -11.301
  809    H    ARG 109           H        ARG 109   8.403   2.101  -7.034
  810    HA   ARG 109           HA       ARG 109   7.154   1.174  -4.531
  811    HB2  ARG 109           2HB      ARG 109   9.147   3.432  -4.813
  812    HB3  ARG 109           1HB      ARG 109   8.476   2.805  -3.316
  813    HG2  ARG 109           2HG      ARG 109  10.264   1.275  -5.197
  814    HG3  ARG 109           1HG      ARG 109  10.778   2.056  -3.703
  815    HD2  ARG 109           2HD      ARG 109   8.695  -0.118  -3.861
  816    HD3  ARG 109           1HD      ARG 109  10.396  -0.398  -3.500
  817    HE   ARG 109           HE       ARG 109   8.457   0.978  -1.776
  818   HH11  ARG 109          1HH1      ARG 109  11.647  -0.348  -2.287
  819   HH12  ARG 109          2HH1      ARG 109  12.057  -0.380  -0.605
  820   HH21  ARG 109          1HH2      ARG 109   8.996   0.920   0.487
  821   HH22  ARG 109          2HH2      ARG 109  10.553   0.333   0.960
  822    H    TRP 110           H        TRP 110   6.341   3.211  -3.277
  823    HA   TRP 110           HA       TRP 110   4.206   4.323  -4.647
  824    HB2  TRP 110           2HB      TRP 110   4.298   4.227  -2.197
  825    HB3  TRP 110           1HB      TRP 110   5.585   5.432  -2.191
  826    HD1  TRP 110           HD       TRP 110   4.842   7.909  -2.103
  827    HE1  TRP 110           1HE      TRP 110   2.596   9.145  -2.342
  828    HE3  TRP 110           3HE      TRP 110   1.899   3.977  -3.504
  829    HZ2  TRP 110           2HZ      TRP 110  -0.068   8.530  -3.027
  830    HZ3  TRP 110           3HZ      TRP 110  -0.487   4.383  -3.934
  831    HH2  TRP 110           HH       TRP 110  -1.451   6.614  -3.699
  832    H    SER 111           H        SER 111   4.216   5.655  -6.265
  833    HA   SER 111           HA       SER 111   5.926   8.030  -6.177
  834    HB2  SER 111           2HB      SER 111   5.289   6.436  -8.680
  835    HB3  SER 111           1HB      SER 111   6.352   7.838  -8.562
  836    HG   SER 111           HG       SER 111   7.156   5.993  -6.806
  837    HA   PRO 112           HA       PRO 112   2.241  10.326  -6.691
  838    HB2  PRO 112           2HB      PRO 112   3.446  11.779  -8.984
  839    HB3  PRO 112           1HB      PRO 112   2.803  12.406  -7.462
  840    HG2  PRO 112           2HG      PRO 112   5.424  12.310  -7.874
  841    HG3  PRO 112           1HG      PRO 112   4.745  11.908  -6.284
  842    HD2  PRO 112           2HD      PRO 112   5.739  10.077  -8.438
  843    HD3  PRO 112           1HD      PRO 112   5.964   9.973  -6.678
  844    H    VAL 113           H        VAL 113   3.363   8.498  -9.356
  845    HA   VAL 113           HA       VAL 113   1.040   9.021 -10.996
  846    HB   VAL 113           HB       VAL 113   3.312   8.555 -11.948
  847   HG11  VAL 113          1HG1      VAL 113   4.016   6.215 -12.168
  848   HG12  VAL 113          2HG1      VAL 113   2.707   5.734 -11.089
  849   HG13  VAL 113          3HG1      VAL 113   4.010   6.761 -10.491
  850   HG21  VAL 113          3HG2      VAL 113   1.063   6.763 -12.852
  851   HG22  VAL 113          1HG2      VAL 113   2.488   7.172 -13.806
  852   HG23  VAL 113          2HG2      VAL 113   1.342   8.432 -13.349
  853    H    GLN 114           H        GLN 114   1.493   7.211  -8.268
  854    HA   GLN 114           HA       GLN 114  -0.174   4.969  -9.088
  855    HB2  GLN 114           2HB      GLN 114   0.629   5.643  -6.262
  856    HB3  GLN 114           1HB      GLN 114   0.142   4.085  -6.905
  857    HG2  GLN 114           2HG      GLN 114   2.737   5.533  -7.296
  858    HG3  GLN 114           1HG      GLN 114   2.460   3.962  -6.550
  859   HE21  GLN 114          1HE2      GLN 114   4.277   4.647  -8.667
  860   HE22  GLN 114          2HE2      GLN 114   3.832   3.713 -10.055
  861    H    SER 115           H        SER 115  -2.271   4.533  -8.046
  862    HA   SER 115           HA       SER 115  -3.530   6.741  -6.653
  863    HB2  SER 115           2HB      SER 115  -4.703   5.667  -9.233
  864    HB3  SER 115           1HB      SER 115  -5.381   6.939  -8.215
  865    HG   SER 115           HG       SER 115  -2.848   7.552  -8.848
  866    H    VAL 116           H        VAL 116  -5.583   6.115  -5.667
  867    HA   VAL 116           HA       VAL 116  -5.424   3.789  -4.264
  868    HB   VAL 116           HB       VAL 116  -7.833   3.995  -3.716
  869   HG11  VAL 116          1HG1      VAL 116  -6.158   5.283  -2.507
  870   HG12  VAL 116          2HG1      VAL 116  -7.655   6.201  -2.671
  871   HG13  VAL 116          3HG1      VAL 116  -6.274   6.576  -3.700
  872   HG21  VAL 116          3HG2      VAL 116  -8.692   4.716  -5.874
  873   HG22  VAL 116          1HG2      VAL 116  -7.787   6.225  -5.750
  874   HG23  VAL 116          2HG2      VAL 116  -9.104   5.891  -4.626
  875    H    GLU 117           H        GLU 117  -7.215   4.157  -7.282
  876    HA   GLU 117           HA       GLU 117  -8.433   1.629  -7.259
  877    HB2  GLU 117           2HB      GLU 117  -9.141   3.368  -8.828
  878    HB3  GLU 117           1HB      GLU 117  -7.603   3.253  -9.673
  879    HG2  GLU 117           2HG      GLU 117  -8.154   0.859 -10.161
  880    HG3  GLU 117           1HG      GLU 117  -9.761   1.162  -9.501
  881    H    LYS 118           H        LYS 118  -5.355   2.640  -8.725
  882    HA   LYS 118           HA       LYS 118  -4.682   0.114  -9.781
  883    HB2  LYS 118           2HB      LYS 118  -3.561   2.186 -10.478
  884    HB3  LYS 118           1HB      LYS 118  -2.856   2.351  -8.876
  885    HG2  LYS 118           2HG      LYS 118  -1.617   0.267  -9.211
  886    HG3  LYS 118           1HG      LYS 118  -2.310   0.123 -10.827
  887    HD2  LYS 118           2HD      LYS 118  -1.251   2.222 -11.477
  888    HD3  LYS 118           1HD      LYS 118  -0.590   2.398  -9.850
  889    HE2  LYS 118           2HE      LYS 118   0.668   0.306 -10.158
  890    HE3  LYS 118           1HE      LYS 118   0.036   0.185 -11.801
  891    HZ1  LYS 118           3HZ      LYS 118   2.277   1.143 -11.710
  892    HZ2  LYS 118           1HZ      LYS 118   1.686   2.431 -10.782
  893    HZ3  LYS 118           2HZ      LYS 118   1.150   2.221 -12.376
  894    H    ILE 119           H        ILE 119  -4.170   1.599  -6.637
  895    HA   ILE 119           HA       ILE 119  -2.412  -0.283  -5.524
  896    HB   ILE 119           HB       ILE 119  -4.570   1.297  -4.113
  897   HG12  ILE 119          2HG1      ILE 119  -1.642   1.956  -4.501
  898   HG13  ILE 119          1HG1      ILE 119  -2.964   2.691  -5.401
  899   HG21  ILE 119          1HG2      ILE 119  -2.089  -0.027  -3.018
  900   HG22  ILE 119          2HG2      ILE 119  -3.753  -0.553  -2.757
  901   HG23  ILE 119          3HG2      ILE 119  -3.203   0.991  -2.104
  902   HD11  ILE 119          3HD1      ILE 119  -2.250   4.168  -3.646
  903   HD12  ILE 119          1HD1      ILE 119  -2.478   2.900  -2.440
  904   HD13  ILE 119          2HD1      ILE 119  -3.870   3.571  -3.288
  905    H    LEU 120           H        LEU 120  -5.966  -0.139  -5.476
  906    HA   LEU 120           HA       LEU 120  -6.229  -2.531  -3.968
  907    HB2  LEU 120           2HB      LEU 120  -8.117  -0.741  -5.422
  908    HB3  LEU 120           1HB      LEU 120  -8.665  -2.337  -4.949
  909    HG   LEU 120           HG       LEU 120  -8.219  -1.842  -2.604
  910   HD11  LEU 120          1HD1      LEU 120  -7.571   0.406  -1.885
  911   HD12  LEU 120          2HD1      LEU 120  -7.332   0.872  -3.571
  912   HD13  LEU 120          3HD1      LEU 120  -6.307  -0.366  -2.844
  913   HD21  LEU 120          3HD2      LEU 120  -9.913  -0.122  -2.252
  914   HD22  LEU 120          1HD2      LEU 120 -10.404  -1.268  -3.499
  915   HD23  LEU 120          2HD2      LEU 120  -9.810   0.329  -3.954
  916    H    LEU 121           H        LEU 121  -6.001  -1.867  -7.396
  917    HA   LEU 121           HA       LEU 121  -6.818  -4.436  -8.284
  918    HB2  LEU 121           2HB      LEU 121  -5.405  -2.132  -9.455
  919    HB3  LEU 121           1HB      LEU 121  -5.005  -3.682 -10.167
  920    HG   LEU 121           HG       LEU 121  -6.776  -2.595 -11.427
  921   HD11  LEU 121          1HD1      LEU 121  -8.434  -4.391 -11.396
  922   HD12  LEU 121          2HD1      LEU 121  -7.781  -4.968  -9.864
  923   HD13  LEU 121          3HD1      LEU 121  -6.790  -5.021 -11.321
  924   HD21  LEU 121          3HD2      LEU 121  -7.727  -1.238  -9.631
  925   HD22  LEU 121          1HD2      LEU 121  -8.373  -2.693  -8.872
  926   HD23  LEU 121          2HD2      LEU 121  -8.970  -2.183 -10.452
  927    H    SER 122           H        SER 122  -3.788  -3.127  -7.135
  928    HA   SER 122           HA       SER 122  -2.216  -5.445  -7.626
  929    HB2  SER 122           2HB      SER 122  -1.287  -3.158  -7.125
  930    HB3  SER 122           1HB      SER 122  -1.803  -3.370  -5.453
  931    HG   SER 122           HG       SER 122  -0.133  -5.263  -6.733
  932    H    VAL 123           H        VAL 123  -4.319  -4.389  -5.040
  933    HA   VAL 123           HA       VAL 123  -3.746  -6.448  -3.185
  934    HB   VAL 123           HB       VAL 123  -6.259  -4.802  -3.560
  935   HG11  VAL 123          1HG1      VAL 123  -6.758  -6.883  -2.370
  936   HG12  VAL 123          2HG1      VAL 123  -6.887  -5.482  -1.308
  937   HG13  VAL 123          3HG1      VAL 123  -5.473  -6.531  -1.216
  938   HG21  VAL 123          3HG2      VAL 123  -4.317  -3.462  -3.005
  939   HG22  VAL 123          1HG2      VAL 123  -3.944  -4.522  -1.648
  940   HG23  VAL 123          2HG2      VAL 123  -5.409  -3.542  -1.624
  941    H    VAL 124           H        VAL 124  -6.224  -6.127  -5.724
  942    HA   VAL 124           HA       VAL 124  -7.441  -8.634  -5.338
  943    HB   VAL 124           HB       VAL 124  -7.161  -7.112  -7.939
  944   HG11  VAL 124          1HG1      VAL 124  -7.843  -9.431  -8.274
  945   HG12  VAL 124          2HG1      VAL 124  -9.171  -8.324  -8.625
  946   HG13  VAL 124          3HG1      VAL 124  -9.149  -9.222  -7.107
  947   HG21  VAL 124          3HG2      VAL 124  -8.171  -5.738  -6.201
  948   HG22  VAL 124          1HG2      VAL 124  -9.336  -7.016  -5.854
  949   HG23  VAL 124          2HG2      VAL 124  -9.368  -6.193  -7.414
  950    H    SER 125           H        SER 125  -4.626  -7.646  -7.220
  951    HA   SER 125           HA       SER 125  -4.264 -10.087  -8.585
  952    HB2  SER 125           2HB      SER 125  -3.214  -7.909  -9.236
  953    HB3  SER 125           1HB      SER 125  -2.118  -8.079  -7.863
  954    HG   SER 125           HG       SER 125  -1.034  -8.945  -9.563
  955    H    MET 126           H        MET 126  -2.928  -8.861  -5.529
  956    HA   MET 126           HA       MET 126  -1.243 -11.107  -5.124
  957    HB2  MET 126           2HB      MET 126  -0.780 -10.244  -2.980
  958    HB3  MET 126           1HB      MET 126  -0.952  -8.857  -4.033
  959    HG2  MET 126           2HG      MET 126  -3.119  -8.383  -3.144
  960    HG3  MET 126           1HG      MET 126  -3.117  -9.883  -2.219
  961    HE1  MET 126           3HE      MET 126  -3.806  -7.128  -0.850
  962    HE2  MET 126           1HE      MET 126  -2.873  -7.269   0.639
  963    HE3  MET 126           2HE      MET 126  -3.729  -8.671  -0.002
  964    H    LEU 127           H        LEU 127  -4.597 -10.486  -4.400
  965    HA   LEU 127           HA       LEU 127  -4.894 -12.736  -2.658
  966    HB2  LEU 127           2HB      LEU 127  -6.937 -11.163  -4.217
  967    HB3  LEU 127           1HB      LEU 127  -7.318 -12.381  -3.024
  968    HG   LEU 127           HG       LEU 127  -5.939  -9.752  -2.505
  969   HD11  LEU 127          1HD1      LEU 127  -7.975  -9.236  -1.259
  970   HD12  LEU 127          2HD1      LEU 127  -8.672 -10.773  -1.768
  971   HD13  LEU 127          3HD1      LEU 127  -8.307  -9.531  -2.966
  972   HD21  LEU 127          3HD2      LEU 127  -5.068 -11.428  -0.992
  973   HD22  LEU 127          1HD2      LEU 127  -6.706 -11.958  -0.600
  974   HD23  LEU 127          2HD2      LEU 127  -6.166 -10.347  -0.129
  975    H    ALA 128           H        ALA 128  -4.979 -12.198  -6.089
  976    HA   ALA 128           HA       ALA 128  -6.160 -14.715  -6.770
  977    HB1  ALA 128           1HB      ALA 128  -5.406 -14.230  -9.046
  978    HB2  ALA 128           2HB      ALA 128  -4.447 -12.877  -8.445
  979    HB3  ALA 128           3HB      ALA 128  -6.207 -12.830  -8.330
  980    H    GLU 129           H        GLU 129  -3.005 -13.511  -6.086
  981    HA   GLU 129           HA       GLU 129  -1.969 -16.041  -5.450
  982    HB2  GLU 129           2HB      GLU 129  -0.186 -16.208  -7.133
  983    HB3  GLU 129           1HB      GLU 129  -1.774 -16.311  -7.878
  984    HG2  GLU 129           2HG      GLU 129  -1.607 -14.043  -8.657
  985    HG3  GLU 129           1HG      GLU 129  -0.084 -13.826  -7.799
  986    HA   PRO 130           HA       PRO 130   0.219 -13.165  -2.753
  987    HB2  PRO 130           2HB      PRO 130   1.976 -15.584  -2.769
  988    HB3  PRO 130           1HB      PRO 130   1.461 -14.592  -1.406
  989    HG2  PRO 130           2HG      PRO 130   0.307 -16.951  -1.910
  990    HG3  PRO 130           1HG      PRO 130  -0.631 -15.577  -1.301
  991    HD2  PRO 130           2HD      PRO 130  -0.616 -16.802  -3.990
  992    HD3  PRO 130           1HD      PRO 130  -1.881 -15.849  -3.190
  993    H    ASN 131           H        ASN 131   1.509 -11.608  -3.571
  994    HA   ASN 131           HA       ASN 131   2.549 -12.092  -6.185
  995    HB2  ASN 131           2HB      ASN 131   1.836  -9.742  -4.596
  996    HB3  ASN 131           1HB      ASN 131   3.234  -9.501  -5.635
  997   HD21  ASN 131          1HD2      ASN 131   0.529 -11.632  -6.377
  998   HD22  ASN 131          2HD2      ASN 131  -0.059 -10.699  -7.709
  999    H    ASP 132           H        ASP 132   3.904 -12.182  -3.139
 1000    HA   ASP 132           HA       ASP 132   5.973 -12.974  -2.583
 1001    HB2  ASP 132           2HB      ASP 132   6.268 -14.111  -4.654
 1002    HB3  ASP 132           1HB      ASP 132   6.532 -12.610  -5.527
 1003    H    GLU 133           H        GLU 133   5.331  -9.958  -4.019
 1004    HA   GLU 133           HA       GLU 133   7.774  -8.669  -3.257
 1005    HB2  GLU 133           2HB      GLU 133   5.131  -7.281  -3.643
 1006    HB3  GLU 133           1HB      GLU 133   6.748  -6.648  -3.915
 1007    HG2  GLU 133           2HG      GLU 133   6.991  -8.212  -5.818
 1008    HG3  GLU 133           1HG      GLU 133   5.314  -8.707  -5.575
 1009    H    SER 134           H        SER 134   7.897  -9.500  -1.060
 1010    HA   SER 134           HA       SER 134   6.853  -7.883   0.969
 1011    HB2  SER 134           2HB      SER 134   5.277  -9.559   2.015
 1012    HB3  SER 134           1HB      SER 134   4.678  -8.817   0.529
 1013    HG   SER 134           HG       SER 134   6.103 -11.018  -0.054
 1014    H    GLY 135           H        GLY 135   7.249  -8.911   3.225
 1015    HA2  GLY 135           2HA      GLY 135   8.383 -11.533   3.268
 1016    HA3  GLY 135           1HA      GLY 135   9.517 -10.239   3.682
 1017    H    ALA 136           H        ALA 136   6.140 -11.181   4.360
 1018    HA   ALA 136           HA       ALA 136   6.356  -9.718   6.903
 1019    HB1  ALA 136           1HB      ALA 136   3.903 -10.250   5.231
 1020    HB2  ALA 136           2HB      ALA 136   4.783  -8.724   5.319
 1021    HB3  ALA 136           3HB      ALA 136   3.952  -9.346   6.746
 1022    H    ASN 137           H        ASN 137   4.130 -12.172   5.609
 1023    HA   ASN 137           HA       ASN 137   4.349 -13.622   8.150
 1024    HB2  ASN 137           2HB      ASN 137   2.090 -12.945   7.300
 1025    HB3  ASN 137           1HB      ASN 137   2.338 -14.002   5.916
 1026   HD21  ASN 137          1HD2      ASN 137   0.268 -14.106   7.932
 1027   HD22  ASN 137          2HD2      ASN 137   0.407 -15.651   8.708
 1028    H    VAL 138           H        VAL 138   6.122 -14.899   7.996
 1029    HA   VAL 138           HA       VAL 138   6.995 -16.317   5.749
 1030    HB   VAL 138           HB       VAL 138   7.367 -17.067   8.654
 1031   HG11  VAL 138          1HG1      VAL 138   8.880 -18.097   6.243
 1032   HG12  VAL 138          2HG1      VAL 138   7.634 -19.009   7.096
 1033   HG13  VAL 138          3HG1      VAL 138   9.129 -18.561   7.927
 1034   HG21  VAL 138          3HG2      VAL 138   9.594 -16.090   8.355
 1035   HG22  VAL 138          1HG2      VAL 138   8.322 -14.904   8.057
 1036   HG23  VAL 138          2HG2      VAL 138   9.176 -15.644   6.700
 1037    H    ASP 139           H        ASP 139   4.518 -17.174   8.104
 1038    HA   ASP 139           HA       ASP 139   4.656 -19.986   7.552
 1039    HB2  ASP 139           2HB      ASP 139   3.762 -19.038   9.703
 1040    HB3  ASP 139           1HB      ASP 139   2.340 -18.499   8.813
 1041    H    ALA 140           H        ALA 140   2.682 -17.303   6.470
 1042    HA   ALA 140           HA       ALA 140   0.919 -18.887   4.885
 1043    HB1  ALA 140           1HB      ALA 140   1.471 -15.929   4.744
 1044    HB2  ALA 140           2HB      ALA 140   0.272 -16.707   5.780
 1045    HB3  ALA 140           3HB      ALA 140   0.099 -16.773   4.024
 1046    H    SER 141           H        SER 141   3.841 -16.977   4.164
 1047    HA   SER 141           HA       SER 141   3.728 -17.361   1.353
 1048    HB2  SER 141           2HB      SER 141   5.081 -15.589   2.478
 1049    HB3  SER 141           1HB      SER 141   6.166 -16.843   3.078
 1050    HG   SER 141           HG       SER 141   7.161 -16.295   1.266
 1051    H    LYS 142           H        LYS 142   5.434 -18.993   3.958
 1052    HA   LYS 142           HA       LYS 142   6.779 -20.973   2.559
 1053    HB2  LYS 142           2HB      LYS 142   7.193 -20.563   4.889
 1054    HB3  LYS 142           1HB      LYS 142   5.525 -20.907   5.306
 1055    HG2  LYS 142           2HG      LYS 142   5.969 -23.253   4.514
 1056    HG3  LYS 142           1HG      LYS 142   7.675 -22.833   4.504
 1057    HD2  LYS 142           2HD      LYS 142   7.013 -23.922   6.606
 1058    HD3  LYS 142           1HD      LYS 142   7.544 -22.261   6.877
 1059    HE2  LYS 142           2HE      LYS 142   5.247 -21.509   6.999
 1060    HE3  LYS 142           1HE      LYS 142   4.665 -23.124   6.607
 1061    HZ1  LYS 142           3HZ      LYS 142   5.425 -23.944   8.669
 1062    HZ2  LYS 142           1HZ      LYS 142   4.582 -22.509   9.006
 1063    HZ3  LYS 142           2HZ      LYS 142   6.284 -22.521   9.020
 1064    H    MET 143           H        MET 143   3.548 -21.115   4.056
 1065    HA   MET 143           HA       MET 143   2.814 -23.622   3.093
 1066    HB2  MET 143           2HB      MET 143   1.574 -22.440   4.840
 1067    HB3  MET 143           1HB      MET 143   1.034 -21.248   3.664
 1068    HG2  MET 143           2HG      MET 143  -0.152 -23.023   2.442
 1069    HG3  MET 143           1HG      MET 143   0.346 -24.179   3.675
 1070    HE1  MET 143           3HE      MET 143   0.169 -22.293   6.263
 1071    HE2  MET 143           1HE      MET 143  -0.403 -23.962   6.266
 1072    HE3  MET 143           2HE      MET 143  -1.452 -22.670   6.853
 1073    H    TRP 144           H        TRP 144   2.495 -20.447   1.549
 1074    HA   TRP 144           HA       TRP 144   0.771 -21.229  -0.529
 1075    HB2  TRP 144           2HB      TRP 144   0.995 -18.917  -0.124
 1076    HB3  TRP 144           1HB      TRP 144   2.750 -18.983  -0.196
 1077    HD1  TRP 144           HD       TRP 144   3.575 -17.740  -2.241
 1078    HE1  TRP 144           1HE      TRP 144   2.811 -17.440  -4.680
 1079    HE3  TRP 144           3HE      TRP 144  -0.691 -20.556  -2.105
 1080    HZ2  TRP 144           2HZ      TRP 144   0.696 -18.314  -6.336
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.021 -20.781  -4.162
 1082    HH2  TRP 144           HH       TRP 144  -1.342 -19.680  -6.231
 1083    H    ARG 145           H        ARG 145   4.298 -21.152  -0.319
 1084    HA   ARG 145           HA       ARG 145   4.592 -21.955  -3.067
 1085    HB2  ARG 145           2HB      ARG 145   6.706 -21.707  -0.923
 1086    HB3  ARG 145           1HB      ARG 145   6.955 -21.732  -2.663
 1087    HG2  ARG 145           2HG      ARG 145   5.754 -19.629  -2.886
 1088    HG3  ARG 145           1HG      ARG 145   5.465 -19.603  -1.147
 1089    HD2  ARG 145           2HD      ARG 145   8.026 -19.721  -0.937
 1090    HD3  ARG 145           1HD      ARG 145   8.040 -19.248  -2.637
 1091    HE   ARG 145           HE       ARG 145   6.813 -17.642  -0.484
 1092   HH11  ARG 145          1HH1      ARG 145   8.477 -17.868  -3.572
 1093   HH12  ARG 145          2HH1      ARG 145   8.674 -16.142  -3.713
 1094   HH21  ARG 145          1HH2      ARG 145   7.066 -15.389  -0.706
 1095   HH22  ARG 145          2HH2      ARG 145   7.874 -14.743  -2.110
 1096    H    ASP 146           H        ASP 146   4.723 -23.483   0.094
 1097    HA   ASP 146           HA       ASP 146   5.906 -25.909  -0.994
 1098    HB2  ASP 146           2HB      ASP 146   6.522 -25.061   1.277
 1099    HB3  ASP 146           1HB      ASP 146   4.881 -25.418   1.808
 1100    H    ASP 147           H        ASP 147   2.888 -25.072   0.716
 1101    HA   ASP 147           HA       ASP 147   1.629 -27.417  -0.552
 1102    HB2  ASP 147           2HB      ASP 147   2.167 -27.551   1.993
 1103    HB3  ASP 147           1HB      ASP 147   0.815 -26.440   2.172
 1104    H    ARG 148           H        ARG 148   1.118 -25.728  -2.107
 1105    HA   ARG 148           HA       ARG 148  -0.376 -23.442  -1.513
 1106    HB2  ARG 148           2HB      ARG 148  -0.981 -23.481  -3.959
 1107    HB3  ARG 148           1HB      ARG 148   0.732 -23.487  -3.587
 1108    HG2  ARG 148           2HG      ARG 148   0.640 -26.000  -3.890
 1109    HG3  ARG 148           1HG      ARG 148  -0.967 -25.751  -4.580
 1110    HD2  ARG 148           2HD      ARG 148   0.839 -25.852  -6.281
 1111    HD3  ARG 148           1HD      ARG 148  -0.074 -24.342  -6.304
 1112    HE   ARG 148           HE       ARG 148   1.904 -23.549  -4.819
 1113   HH11  ARG 148          1HH1      ARG 148   2.128 -25.732  -7.544
 1114   HH12  ARG 148          2HH1      ARG 148   3.746 -25.259  -7.953
 1115   HH21  ARG 148          1HH2      ARG 148   4.038 -22.926  -5.345
 1116   HH22  ARG 148          2HH2      ARG 148   4.837 -23.664  -6.698
 1117    H    GLU 149           H        GLU 149  -1.435 -26.744  -2.018
 1118    HA   GLU 149           HA       GLU 149  -4.162 -26.236  -2.417
 1119    HB2  GLU 149           2HB      GLU 149  -2.811 -28.600  -1.118
 1120    HB3  GLU 149           1HB      GLU 149  -4.483 -28.560  -1.655
 1121    HG2  GLU 149           2HG      GLU 149  -3.804 -28.285  -3.941
 1122    HG3  GLU 149           1HG      GLU 149  -2.114 -28.146  -3.455
 1123    H    GLN 150           H        GLN 150  -2.234 -26.368   0.518
 1124    HA   GLN 150           HA       GLN 150  -4.483 -26.347   2.295
 1125    HB2  GLN 150           2HB      GLN 150  -1.556 -25.835   2.627
 1126    HB3  GLN 150           1HB      GLN 150  -2.662 -25.302   3.877
 1127    HG2  GLN 150           2HG      GLN 150  -3.537 -27.746   3.780
 1128    HG3  GLN 150           1HG      GLN 150  -1.989 -28.069   3.000
 1129   HE21  GLN 150          1HE2      GLN 150  -2.564 -25.676   5.522
 1130   HE22  GLN 150          2HE2      GLN 150  -1.571 -26.430   6.719
 1131    H    PHE 151           H        PHE 151  -2.423 -23.939   0.798
 1132    HA   PHE 151           HA       PHE 151  -3.417 -21.677   2.121
 1133    HB2  PHE 151           2HB      PHE 151  -1.382 -21.868   0.575
 1134    HB3  PHE 151           1HB      PHE 151  -2.517 -21.698  -0.755
 1135    HD1  PHE 151           1HD      PHE 151  -1.133 -20.015   2.222
 1136    HD2  PHE 151           2HD      PHE 151  -3.417 -19.599  -1.347
 1137    HE1  PHE 151           1HE      PHE 151  -1.046 -17.569   2.456
 1138    HE2  PHE 151           2HE      PHE 151  -3.330 -17.150  -1.118
 1139    HZ   PHE 151           HZ       PHE 151  -2.143 -16.135   0.783
 1140    H    TYR 152           H        TYR 152  -4.378 -23.217  -0.930
 1141    HA   TYR 152           HA       TYR 152  -6.383 -21.487  -1.706
 1142    HB2  TYR 152           2HB      TYR 152  -6.102 -24.462  -2.091
 1143    HB3  TYR 152           1HB      TYR 152  -7.370 -23.518  -2.855
 1144    HD1  TYR 152           2HD      TYR 152  -5.772 -21.045  -3.491
 1145    HD2  TYR 152           1HD      TYR 152  -4.871 -25.176  -3.969
 1146    HE1  TYR 152           2HE      TYR 152  -4.258 -20.491  -5.345
 1147    HE2  TYR 152           1HE      TYR 152  -3.351 -24.634  -5.824
 1148    HH   TYR 152           HH       TYR 152  -2.375 -21.423  -6.538
 1149    H    LYS 153           H        LYS 153  -6.730 -24.392   0.353
 1150    HA   LYS 153           HA       LYS 153  -9.537 -24.098   0.607
 1151    HB2  LYS 153           2HB      LYS 153  -9.374 -25.748   2.407
 1152    HB3  LYS 153           1HB      LYS 153  -8.518 -26.261   0.963
 1153    HG2  LYS 153           2HG      LYS 153  -6.405 -25.564   2.037
 1154    HG3  LYS 153           1HG      LYS 153  -7.318 -25.152   3.491
 1155    HD2  LYS 153           2HD      LYS 153  -7.311 -27.902   2.252
 1156    HD3  LYS 153           1HD      LYS 153  -6.193 -27.406   3.521
 1157    HE2  LYS 153           2HE      LYS 153  -7.952 -28.543   4.611
 1158    HE3  LYS 153           1HE      LYS 153  -8.222 -26.830   4.913
 1159    HZ1  LYS 153           3HZ      LYS 153  -9.583 -28.290   2.717
 1160    HZ2  LYS 153           1HZ      LYS 153  -9.989 -26.780   3.372
 1161    HZ3  LYS 153           2HZ      LYS 153 -10.233 -28.189   4.280
 1162    H    ILE 154           H        ILE 154  -6.842 -23.122   2.668
 1163    HA   ILE 154           HA       ILE 154  -8.408 -22.130   4.797
 1164    HB   ILE 154           HB       ILE 154  -5.619 -21.355   3.930
 1165   HG12  ILE 154          2HG1      ILE 154  -6.636 -23.176   6.124
 1166   HG13  ILE 154          1HG1      ILE 154  -5.872 -23.694   4.627
 1167   HG21  ILE 154          1HG2      ILE 154  -6.648 -19.553   5.235
 1168   HG22  ILE 154          2HG2      ILE 154  -5.355 -20.345   6.135
 1169   HG23  ILE 154          3HG2      ILE 154  -7.039 -20.705   6.512
 1170   HD11  ILE 154          3HD1      ILE 154  -4.568 -22.094   6.815
 1171   HD12  ILE 154          1HD1      ILE 154  -3.800 -22.596   5.309
 1172   HD13  ILE 154          2HD1      ILE 154  -4.319 -23.808   6.483
 1173    H    ALA 155           H        ALA 155  -7.221 -20.696   1.812
 1174    HA   ALA 155           HA       ALA 155  -7.989 -18.042   2.248
 1175    HB1  ALA 155           1HB      ALA 155  -7.980 -19.555  -0.362
 1176    HB2  ALA 155           2HB      ALA 155  -6.579 -18.778   0.374
 1177    HB3  ALA 155           3HB      ALA 155  -7.945 -17.804  -0.168
 1178    H    LYS 156           H        LYS 156  -9.808 -20.792   0.925
 1179    HA   LYS 156           HA       LYS 156 -12.128 -19.313   0.262
 1180    HB2  LYS 156           2HB      LYS 156 -11.650 -22.256   0.722
 1181    HB3  LYS 156           1HB      LYS 156 -13.172 -21.592   0.145
 1182    HG2  LYS 156           2HG      LYS 156 -12.056 -20.700  -1.819
 1183    HG3  LYS 156           1HG      LYS 156 -10.516 -21.322  -1.233
 1184    HD2  LYS 156           2HD      LYS 156 -11.273 -23.581  -1.435
 1185    HD3  LYS 156           1HD      LYS 156 -12.916 -23.050  -1.800
 1186    HE2  LYS 156           2HE      LYS 156 -10.544 -22.348  -3.514
 1187    HE3  LYS 156           1HE      LYS 156 -11.515 -23.795  -3.772
 1188    HZ1  LYS 156           3HZ      LYS 156 -12.116 -21.765  -5.121
 1189    HZ2  LYS 156           1HZ      LYS 156 -12.723 -21.087  -3.687
 1190    HZ3  LYS 156           2HZ      LYS 156 -13.393 -22.524  -4.299
 1191    H    GLN 157           H        GLN 157 -11.067 -21.022   3.147
 1192    HA   GLN 157           HA       GLN 157 -13.596 -20.906   4.450
 1193    HB2  GLN 157           2HB      GLN 157 -12.590 -21.951   6.215
 1194    HB3  GLN 157           1HB      GLN 157 -11.472 -22.386   4.932
 1195    HG2  GLN 157           2HG      GLN 157 -10.067 -20.454   5.622
 1196    HG3  GLN 157           1HG      GLN 157 -11.138 -20.256   7.006
 1197   HE21  GLN 157          1HE2      GLN 157 -10.230 -23.347   5.632
 1198   HE22  GLN 157          2HE2      GLN 157  -9.292 -23.887   6.988
 1199    H    ILE 158           H        ILE 158 -10.746 -18.819   4.385
 1200    HA   ILE 158           HA       ILE 158 -11.566 -16.882   6.238
 1201    HB   ILE 158           HB       ILE 158  -9.885 -16.712   3.733
 1202   HG12  ILE 158          2HG1      ILE 158  -8.882 -18.039   5.476
 1203   HG13  ILE 158          1HG1      ILE 158  -8.025 -16.505   5.375
 1204   HG21  ILE 158          1HG2      ILE 158  -9.105 -14.520   4.495
 1205   HG22  ILE 158          2HG2      ILE 158 -10.306 -14.550   5.786
 1206   HG23  ILE 158          3HG2      ILE 158 -10.825 -14.514   4.101
 1207   HD11  ILE 158          3HD1      ILE 158 -10.093 -17.249   7.429
 1208   HD12  ILE 158          1HD1      ILE 158  -9.259 -15.699   7.325
 1209   HD13  ILE 158          2HD1      ILE 158  -8.349 -17.168   7.676
 1210    H    VAL 159           H        VAL 159 -12.337 -17.416   2.885
 1211    HA   VAL 159           HA       VAL 159 -13.695 -15.054   2.244
 1212    HB   VAL 159           HB       VAL 159 -14.106 -17.880   1.276
 1213   HG11  VAL 159          1HG1      VAL 159 -16.212 -16.686   1.017
 1214   HG12  VAL 159          2HG1      VAL 159 -15.446 -16.957  -0.550
 1215   HG13  VAL 159          3HG1      VAL 159 -15.375 -15.364   0.202
 1216   HG21  VAL 159          3HG2      VAL 159 -13.003 -17.039  -0.743
 1217   HG22  VAL 159          1HG2      VAL 159 -11.983 -16.865   0.686
 1218   HG23  VAL 159          2HG2      VAL 159 -12.821 -15.461   0.023
 1219    H    GLN 160           H        GLN 160 -14.965 -18.106   3.536
 1220    HA   GLN 160           HA       GLN 160 -17.640 -17.243   3.737
 1221    HB2  GLN 160           2HB      GLN 160 -16.332 -19.379   5.426
 1222    HB3  GLN 160           1HB      GLN 160 -18.029 -19.233   5.008
 1223    HG2  GLN 160           2HG      GLN 160 -17.593 -19.726   2.716
 1224    HG3  GLN 160           1HG      GLN 160 -15.852 -19.683   2.989
 1225   HE21  GLN 160          1HE2      GLN 160 -15.616 -21.754   2.189
 1226   HE22  GLN 160          2HE2      GLN 160 -16.102 -23.153   3.093
 1227    H    LYS 161           H        LYS 161 -14.946 -17.197   6.003
 1228    HA   LYS 161           HA       LYS 161 -16.406 -16.365   8.274
 1229    HB2  LYS 161           2HB      LYS 161 -13.494 -16.118   7.526
 1230    HB3  LYS 161           1HB      LYS 161 -14.128 -15.654   9.094
 1231    HG2  LYS 161           2HG      LYS 161 -14.846 -17.909   9.533
 1232    HG3  LYS 161           1HG      LYS 161 -14.380 -18.406   7.907
 1233    HD2  LYS 161           2HD      LYS 161 -12.047 -17.957   8.416
 1234    HD3  LYS 161           1HD      LYS 161 -12.491 -17.377  10.024
 1235    HE2  LYS 161           2HE      LYS 161 -12.947 -20.169   8.977
 1236    HE3  LYS 161           1HE      LYS 161 -11.648 -19.687  10.066
 1237    HZ1  LYS 161           3HZ      LYS 161 -14.546 -19.435  10.683
 1238    HZ2  LYS 161           1HZ      LYS 161 -13.255 -19.116  11.737
 1239    HZ3  LYS 161           2HZ      LYS 161 -13.556 -20.701  11.217
 1240    H    SER 162           H        SER 162 -14.725 -14.632   5.750
 1241    HA   SER 162           HA       SER 162 -15.152 -12.020   6.692
 1242    HB2  SER 162           2HB      SER 162 -14.912 -12.964   3.828
 1243    HB3  SER 162           1HB      SER 162 -14.735 -11.296   4.378
 1244    HG   SER 162           HG       SER 162 -13.096 -13.524   5.030
 1245    H    LEU 163           H        LEU 163 -17.296 -14.195   4.966
 1246    HA   LEU 163           HA       LEU 163 -19.348 -12.197   4.608
 1247    HB2  LEU 163           2HB      LEU 163 -19.426 -15.204   4.409
 1248    HB3  LEU 163           1HB      LEU 163 -20.748 -14.149   3.982
 1249    HG   LEU 163           HG       LEU 163 -18.052 -14.168   2.634
 1250   HD11  LEU 163          1HD1      LEU 163 -20.701 -15.292   1.731
 1251   HD12  LEU 163          2HD1      LEU 163 -19.276 -16.225   2.188
 1252   HD13  LEU 163          3HD1      LEU 163 -19.236 -15.198   0.754
 1253   HD21  LEU 163          3HD2      LEU 163 -20.619 -12.747   1.971
 1254   HD22  LEU 163          1HD2      LEU 163 -19.161 -12.750   0.978
 1255   HD23  LEU 163          2HD2      LEU 163 -19.141 -12.002   2.576
 1256    H    GLY 164           H        GLY 164 -18.371 -14.504   6.936
 1257    HA2  GLY 164           2HA      GLY 164 -18.950 -14.089   9.283
 1258    HA3  GLY 164           1HA      GLY 164 -20.563 -13.659   8.734
 1259    H    LEU 165           H        LEU 165 -18.683 -16.404   7.615
 1260    HA   LEU 165           HA       LEU 165 -20.830 -18.171   8.534
 1261    HB2  LEU 165           2HB      LEU 165 -18.748 -18.374   6.373
 1262    HB3  LEU 165           1HB      LEU 165 -19.628 -19.786   6.913
 1263    HG   LEU 165           HG       LEU 165 -20.856 -17.302   5.706
 1264   HD11  LEU 165          1HD1      LEU 165 -19.604 -18.614   4.077
 1265   HD12  LEU 165          2HD1      LEU 165 -21.338 -18.738   3.791
 1266   HD13  LEU 165          3HD1      LEU 165 -20.476 -20.066   4.565
 1267   HD21  LEU 165          3HD2      LEU 165 -22.921 -18.640   5.653
 1268   HD22  LEU 165          1HD2      LEU 165 -22.359 -18.340   7.298
 1269   HD23  LEU 165          2HD2      LEU 165 -22.100 -19.916   6.552
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1   1.659  17.527   4.900
    2    H2   MET   1           2HT      MET   1   2.805  18.755   5.116
    3    H3   MET   1           3HT      MET   1   1.591  18.927   3.945
    4    HA   MET   1           HA       MET   1   1.177  18.781   6.871
    5    HB2  MET   1           2HB      MET   1   2.175  20.899   6.206
    6    HB3  MET   1           1HB      MET   1   0.960  21.104   4.950
    7    HG2  MET   1           2HG      MET   1   0.503  22.473   6.928
    8    HG3  MET   1           1HG      MET   1  -0.781  21.310   6.604
    9    HE1  MET   1           2HE      MET   1  -0.557  22.826   9.362
   10    HE2  MET   1           3HE      MET   1  -0.834  21.510  10.502
   11    HE3  MET   1           1HE      MET   1  -1.790  21.611   9.022
   12    H    ALA   2           H        ALA   2  -0.531  20.085   4.003
   13    HA   ALA   2           HA       ALA   2  -2.672  18.233   4.138
   14    HB1  ALA   2           1HB      ALA   2  -4.425  19.678   5.024
   15    HB2  ALA   2           2HB      ALA   2  -3.240  20.944   5.345
   16    HB3  ALA   2           3HB      ALA   2  -3.165  19.421   6.230
   17    H    GLY   3           H        GLY   3  -4.715  19.434   3.001
   18    HA2  GLY   3           2HA      GLY   3  -5.529  20.879   1.362
   19    HA3  GLY   3           1HA      GLY   3  -3.921  21.564   1.206
   20    H    THR   4           H        THR   4  -2.273  20.029   0.222
   21    HA   THR   4           HA       THR   4  -3.129  19.200  -2.309
   22    HB   THR   4           HB       THR   4  -0.802  19.811  -1.840
   23    HG1  THR   4           1HG      THR   4   0.158  18.109  -3.057
   24   HG21  THR   4          3HG2      THR   4  -0.565  18.800   0.362
   25   HG22  THR   4          1HG2      THR   4   0.704  18.230  -0.723
   26   HG23  THR   4          2HG2      THR   4  -0.671  17.191  -0.351
   27    H    ALA   5           H        ALA   5  -2.830  17.429   0.712
   28    HA   ALA   5           HA       ALA   5  -3.284  14.853  -0.370
   29    HB1  ALA   5           1HB      ALA   5  -2.364  15.180   1.871
   30    HB2  ALA   5           2HB      ALA   5  -3.833  14.206   1.924
   31    HB3  ALA   5           3HB      ALA   5  -3.884  15.905   2.396
   32    H    LEU   6           H        LEU   6  -5.415  17.278   1.089
   33    HA   LEU   6           HA       LEU   6  -7.821  15.900   0.852
   34    HB2  LEU   6           2HB      LEU   6  -7.221  18.854   0.830
   35    HB3  LEU   6           1HB      LEU   6  -8.846  18.201   0.881
   36    HG   LEU   6           HG       LEU   6  -6.729  17.714   2.976
   37   HD11  LEU   6          1HD1      LEU   6  -7.481  20.042   2.948
   38   HD12  LEU   6          2HD1      LEU   6  -8.058  19.194   4.383
   39   HD13  LEU   6          3HD1      LEU   6  -9.157  19.499   3.039
   40   HD21  LEU   6          3HD2      LEU   6  -8.335  15.881   2.758
   41   HD22  LEU   6          1HD2      LEU   6  -9.665  17.027   2.924
   42   HD23  LEU   6          2HD2      LEU   6  -8.560  16.758   4.271
   43    H    LYS   7           H        LYS   7  -6.558  18.462  -1.287
   44    HA   LYS   7           HA       LYS   7  -8.441  18.342  -3.263
   45    HB2  LYS   7           2HB      LYS   7  -6.946  19.508  -4.665
   46    HB3  LYS   7           1HB      LYS   7  -6.491  19.967  -3.030
   47    HG2  LYS   7           2HG      LYS   7  -4.601  18.537  -3.065
   48    HG3  LYS   7           1HG      LYS   7  -5.124  17.796  -4.575
   49    HD2  LYS   7           2HD      LYS   7  -4.792  19.932  -5.733
   50    HD3  LYS   7           1HD      LYS   7  -4.267  20.670  -4.215
   51    HE2  LYS   7           2HE      LYS   7  -2.372  19.170  -4.101
   52    HE3  LYS   7           1HE      LYS   7  -2.924  18.312  -5.538
   53    HZ1  LYS   7           3HZ      LYS   7  -2.142  21.179  -5.492
   54    HZ2  LYS   7           1HZ      LYS   7  -2.529  20.252  -6.858
   55    HZ3  LYS   7           2HZ      LYS   7  -1.121  19.913  -5.975
   56    H    ARG   8           H        ARG   8  -5.628  16.223  -2.883
   57    HA   ARG   8           HA       ARG   8  -5.998  15.002  -5.436
   58    HB2  ARG   8           2HB      ARG   8  -3.784  15.038  -4.372
   59    HB3  ARG   8           1HB      ARG   8  -4.392  14.007  -3.080
   60    HG2  ARG   8           2HG      ARG   8  -3.149  12.689  -4.682
   61    HG3  ARG   8           1HG      ARG   8  -4.856  12.242  -4.725
   62    HD2  ARG   8           2HD      ARG   8  -4.984  14.007  -6.635
   63    HD3  ARG   8           1HD      ARG   8  -3.241  13.765  -6.726
   64    HE   ARG   8           HE       ARG   8  -4.971  11.403  -6.856
   65   HH11  ARG   8          1HH1      ARG   8  -2.848  13.660  -8.506
   66   HH12  ARG   8          2HH1      ARG   8  -2.722  12.672  -9.928
   67   HH21  ARG   8          1HH2      ARG   8  -4.809  10.124  -8.697
   68   HH22  ARG   8          2HH2      ARG   8  -3.831  10.652 -10.046
   69    H    LEU   9           H        LEU   9  -6.870  14.094  -2.097
   70    HA   LEU   9           HA       LEU   9  -7.852  11.528  -2.797
   71    HB2  LEU   9           2HB      LEU   9  -8.427  13.336  -0.444
   72    HB3  LEU   9           1HB      LEU   9  -9.030  11.694  -0.580
   73    HG   LEU   9           HG       LEU   9  -6.109  12.447  -0.560
   74   HD11  LEU   9          1HD1      LEU   9  -7.795  11.239   1.627
   75   HD12  LEU   9          2HD1      LEU   9  -7.202  12.900   1.591
   76   HD13  LEU   9          3HD1      LEU   9  -6.061  11.559   1.692
   77   HD21  LEU   9          3HD2      LEU   9  -5.766  10.041  -0.273
   78   HD22  LEU   9          1HD2      LEU   9  -6.581  10.407  -1.793
   79   HD23  LEU   9          2HD2      LEU   9  -7.502   9.777  -0.427
   80    H    MET  10           H        MET  10  -9.348  14.741  -2.800
   81    HA   MET  10           HA       MET  10 -11.981  13.805  -3.225
   82    HB2  MET  10           2HB      MET  10 -10.713  16.389  -4.156
   83    HB3  MET  10           1HB      MET  10 -12.438  16.053  -4.099
   84    HG2  MET  10           2HG      MET  10 -12.080  15.641  -1.607
   85    HG3  MET  10           1HG      MET  10 -10.527  16.435  -1.833
   86    HE1  MET  10           3HE      MET  10 -12.795  17.422   0.205
   87    HE2  MET  10           1HE      MET  10 -12.714  19.166  -0.046
   88    HE3  MET  10           2HE      MET  10 -11.230  18.218   0.028
   89    H    ALA  11           H        ALA  11  -9.301  14.625  -5.398
   90    HA   ALA  11           HA       ALA  11 -10.627  14.054  -7.802
   91    HB1  ALA  11           1HB      ALA  11  -8.403  13.848  -8.783
   92    HB2  ALA  11           2HB      ALA  11  -7.689  13.768  -7.172
   93    HB3  ALA  11           3HB      ALA  11  -8.492  15.244  -7.710
   94    H    GLU  12           H        GLU  12  -8.600  11.943  -5.700
   95    HA   GLU  12           HA       GLU  12  -8.762   9.592  -7.142
   96    HB2  GLU  12           2HB      GLU  12  -8.768  10.065  -4.151
   97    HB3  GLU  12           1HB      GLU  12  -8.451   8.518  -4.894
   98    HG2  GLU  12           2HG      GLU  12  -6.781  10.992  -5.244
   99    HG3  GLU  12           1HG      GLU  12  -6.413   9.656  -4.159
  100    H    TYR  13           H        TYR  13 -10.895  10.902  -4.664
  101    HA   TYR  13           HA       TYR  13 -12.871   8.970  -4.516
  102    HB2  TYR  13           2HB      TYR  13 -12.711  11.085  -3.162
  103    HB3  TYR  13           1HB      TYR  13 -13.356  11.947  -4.534
  104    HD1  TYR  13           2HD      TYR  13 -14.180   9.187  -2.168
  105    HD2  TYR  13           1HD      TYR  13 -15.644  12.135  -4.865
  106    HE1  TYR  13           2HE      TYR  13 -16.483   8.682  -1.465
  107    HE2  TYR  13           1HE      TYR  13 -17.948  11.635  -4.171
  108    HH   TYR  13           HH       TYR  13 -18.696   9.830  -1.420
  109    H    LYS  14           H        LYS  14 -13.045  11.951  -6.411
  110    HA   LYS  14           HA       LYS  14 -15.295  11.381  -7.849
  111    HB2  LYS  14           2HB      LYS  14 -12.913  13.065  -8.596
  112    HB3  LYS  14           1HB      LYS  14 -14.436  13.076  -9.481
  113    HG2  LYS  14           2HG      LYS  14 -15.615  13.973  -7.661
  114    HG3  LYS  14           1HG      LYS  14 -14.311  13.609  -6.533
  115    HD2  LYS  14           2HD      LYS  14 -14.267  15.951  -6.919
  116    HD3  LYS  14           1HD      LYS  14 -12.896  15.257  -7.784
  117    HE2  LYS  14           2HE      LYS  14 -14.062  15.415  -9.875
  118    HE3  LYS  14           1HE      LYS  14 -15.546  15.910  -9.060
  119    HZ1  LYS  14           3HZ      LYS  14 -14.457  17.935  -8.348
  120    HZ2  LYS  14           1HZ      LYS  14 -14.372  17.800 -10.039
  121    HZ3  LYS  14           2HZ      LYS  14 -13.009  17.461  -9.089
  122    H    GLN  15           H        GLN  15 -11.916  10.586  -8.949
  123    HA   GLN  15           HA       GLN  15 -12.837   9.495 -11.384
  124    HB2  GLN  15           2HB      GLN  15 -10.295   9.260  -9.819
  125    HB3  GLN  15           1HB      GLN  15 -10.571   8.167 -11.171
  126    HG2  GLN  15           2HG      GLN  15  -9.351   9.976 -12.028
  127    HG3  GLN  15           1HG      GLN  15 -11.010  10.196 -12.578
  128   HE21  GLN  15          1HE2      GLN  15 -12.313  11.755 -11.473
  129   HE22  GLN  15          2HE2      GLN  15 -11.577  13.130 -10.723
  130    H    LEU  16           H        LEU  16 -12.427   8.121  -8.196
  131    HA   LEU  16           HA       LEU  16 -13.144   5.455  -8.924
  132    HB2  LEU  16           2HB      LEU  16 -13.126   6.986  -6.346
  133    HB3  LEU  16           1HB      LEU  16 -13.715   5.336  -6.423
  134    HG   LEU  16           HG       LEU  16 -10.920   6.253  -7.108
  135   HD11  LEU  16          1HD1      LEU  16 -10.284   4.965  -5.117
  136   HD12  LEU  16          2HD1      LEU  16 -11.991   4.674  -4.776
  137   HD13  LEU  16          3HD1      LEU  16 -11.349   6.316  -4.725
  138   HD21  LEU  16          3HD2      LEU  16 -10.406   3.865  -7.285
  139   HD22  LEU  16          1HD2      LEU  16 -11.593   4.367  -8.489
  140   HD23  LEU  16          2HD2      LEU  16 -12.113   3.484  -7.054
  141    H    THR  17           H        THR  17 -14.849   8.204  -9.121
  142    HA   THR  17           HA       THR  17 -17.438   6.920  -8.569
  143    HB   THR  17           HB       THR  17 -16.857   9.852  -9.064
  144    HG1  THR  17           1HG      THR  17 -16.140   8.829  -7.001
  145   HG21  THR  17          3HG2      THR  17 -19.400   8.489  -8.161
  146   HG22  THR  17          1HG2      THR  17 -19.121   9.184  -9.759
  147   HG23  THR  17          2HG2      THR  17 -19.160  10.227  -8.338
  148    H    LEU  18           H        LEU  18 -15.707   8.853 -11.042
  149    HA   LEU  18           HA       LEU  18 -17.502   8.431 -13.126
  150    HB2  LEU  18           2HB      LEU  18 -14.598   9.113 -12.942
  151    HB3  LEU  18           1HB      LEU  18 -15.301   8.767 -14.505
  152    HG   LEU  18           HG       LEU  18 -16.983  10.582 -14.018
  153   HD11  LEU  18          1HD1      LEU  18 -16.375  12.280 -12.386
  154   HD12  LEU  18          2HD1      LEU  18 -15.053  11.259 -11.821
  155   HD13  LEU  18          3HD1      LEU  18 -16.723  10.730 -11.619
  156   HD21  LEU  18          3HD2      LEU  18 -15.122  10.887 -15.550
  157   HD22  LEU  18          1HD2      LEU  18 -14.076  11.342 -14.205
  158   HD23  LEU  18          2HD2      LEU  18 -15.439  12.370 -14.651
  159    H    ASN  19           H        ASN  19 -14.600   6.562 -12.171
  160    HA   ASN  19           HA       ASN  19 -15.622   4.351 -13.805
  161    HB2  ASN  19           2HB      ASN  19 -12.768   5.366 -13.928
  162    HB3  ASN  19           1HB      ASN  19 -13.350   3.886 -14.683
  163   HD21  ASN  19          1HD2      ASN  19 -13.228   7.326 -14.838
  164   HD22  ASN  19          2HD2      ASN  19 -13.948   7.495 -16.406
  165    HA   PRO  20           HA       PRO  20 -14.118   3.013  -9.644
  166    HB2  PRO  20           2HB      PRO  20 -16.390   1.826  -8.811
  167    HB3  PRO  20           1HB      PRO  20 -16.124   3.564  -8.648
  168    HG2  PRO  20           2HG      PRO  20 -17.764   2.075 -10.642
  169    HG3  PRO  20           1HG      PRO  20 -18.085   3.632  -9.860
  170    HD2  PRO  20           2HD      PRO  20 -17.084   3.323 -12.422
  171    HD3  PRO  20           1HD      PRO  20 -16.919   4.788 -11.437
  172    HA   PRO  21           HA       PRO  21 -12.935  -0.932 -11.587
  173    HB2  PRO  21           2HB      PRO  21 -12.012  -1.681  -8.984
  174    HB3  PRO  21           1HB      PRO  21 -11.057  -1.209 -10.383
  175    HG2  PRO  21           2HG      PRO  21 -11.895   0.396  -8.055
  176    HG3  PRO  21           1HG      PRO  21 -10.506   0.614  -9.133
  177    HD2  PRO  21           2HD      PRO  21 -12.635   2.251  -9.218
  178    HD3  PRO  21           1HD      PRO  21 -11.739   1.794 -10.685
  179    H    GLU  22           H        GLU  22 -14.055  -2.746 -11.699
  180    HA   GLU  22           HA       GLU  22 -16.449  -2.968 -10.199
  181    HB2  GLU  22           2HB      GLU  22 -16.902  -4.999 -11.456
  182    HB3  GLU  22           1HB      GLU  22 -16.391  -3.691 -12.512
  183    HG2  GLU  22           2HG      GLU  22 -14.256  -4.650 -12.814
  184    HG3  GLU  22           1HG      GLU  22 -14.533  -5.806 -11.509
  185    H    GLY  23           H        GLY  23 -17.109  -4.431  -8.764
  186    HA2  GLY  23           2HA      GLY  23 -16.936  -5.762  -6.871
  187    HA3  GLY  23           1HA      GLY  23 -15.465  -6.427  -7.568
  188    H    ILE  24           H        ILE  24 -15.495  -3.023  -7.240
  189    HA   ILE  24           HA       ILE  24 -13.897  -3.213  -4.768
  190    HB   ILE  24           HB       ILE  24 -13.505  -1.301  -7.087
  191   HG12  ILE  24          2HG1      ILE  24 -12.708  -3.593  -7.558
  192   HG13  ILE  24          1HG1      ILE  24 -11.388  -2.432  -7.472
  193   HG21  ILE  24          1HG2      ILE  24 -11.935  -1.566  -4.527
  194   HG22  ILE  24          2HG2      ILE  24 -13.020  -0.242  -4.951
  195   HG23  ILE  24          3HG2      ILE  24 -11.540  -0.500  -5.876
  196   HD11  ILE  24          3HD1      ILE  24 -10.871  -3.190  -5.218
  197   HD12  ILE  24          1HD1      ILE  24 -10.806  -4.508  -6.385
  198   HD13  ILE  24          2HD1      ILE  24 -12.193  -4.356  -5.306
  199    H    VAL  25           H        VAL  25 -14.781  -2.186  -3.114
  200    HA   VAL  25           HA       VAL  25 -16.616   0.029  -3.653
  201    HB   VAL  25           HB       VAL  25 -16.699  -2.310  -1.748
  202   HG11  VAL  25          1HG1      VAL  25 -18.570  -1.270  -0.595
  203   HG12  VAL  25          2HG1      VAL  25 -18.281   0.221  -1.496
  204   HG13  VAL  25          3HG1      VAL  25 -17.061  -0.386  -0.376
  205   HG21  VAL  25          3HG2      VAL  25 -17.794  -2.603  -3.889
  206   HG22  VAL  25          1HG2      VAL  25 -18.762  -1.157  -3.604
  207   HG23  VAL  25          2HG2      VAL  25 -18.968  -2.578  -2.573
  208    H    ALA  26           H        ALA  26 -15.612   1.936  -2.817
  209    HA   ALA  26           HA       ALA  26 -14.207   1.688  -0.286
  210    HB1  ALA  26           1HB      ALA  26 -12.163   2.710  -1.123
  211    HB2  ALA  26           2HB      ALA  26 -12.825   2.735  -2.758
  212    HB3  ALA  26           3HB      ALA  26 -12.487   1.196  -1.967
  213    H    GLY  27           H        GLY  27 -14.417   3.479   0.934
  214    HA2  GLY  27           2HA      GLY  27 -14.642   6.097  -0.256
  215    HA3  GLY  27           1HA      GLY  27 -16.132   5.533   0.493
  216    HA   PRO  28           HA       PRO  28 -12.897   7.515   3.543
  217    HB2  PRO  28           2HB      PRO  28 -15.179   9.423   3.769
  218    HB3  PRO  28           1HB      PRO  28 -13.442   9.737   3.836
  219    HG2  PRO  28           2HG      PRO  28 -14.843  10.352   1.661
  220    HG3  PRO  28           1HG      PRO  28 -13.208   9.679   1.528
  221    HD2  PRO  28           2HD      PRO  28 -15.846   8.360   1.075
  222    HD3  PRO  28           1HD      PRO  28 -14.303   8.121   0.230
  223    H    MET  29           H        MET  29 -12.994   6.669   5.517
  224    HA   MET  29           HA       MET  29 -14.945   5.050   6.502
  225    HB2  MET  29           2HB      MET  29 -12.681   5.112   7.394
  226    HB3  MET  29           1HB      MET  29 -12.961   6.716   8.060
  227    HG2  MET  29           2HG      MET  29 -14.704   5.763   9.525
  228    HG3  MET  29           1HG      MET  29 -14.317   4.162   8.898
  229    HE1  MET  29           3HE      MET  29 -13.028   7.235  10.977
  230    HE2  MET  29           1HE      MET  29 -11.834   7.115   9.684
  231    HE3  MET  29           2HE      MET  29 -11.375   6.744  11.345
  232    H    ASN  30           H        ASN  30 -14.837   8.562   6.678
  233    HA   ASN  30           HA       ASN  30 -17.561   8.689   7.336
  234    HB2  ASN  30           2HB      ASN  30 -16.734   8.367   9.636
  235    HB3  ASN  30           1HB      ASN  30 -15.548   9.648   9.403
  236   HD21  ASN  30          1HD2      ASN  30 -16.352  10.858  11.093
  237   HD22  ASN  30          2HD2      ASN  30 -17.860  11.722  10.973
  238    H    GLU  31           H        GLU  31 -18.270  10.766   6.641
  239    HA   GLU  31           HA       GLU  31 -16.621  11.652   4.554
  240    HB2  GLU  31           2HB      GLU  31 -19.154  12.875   5.624
  241    HB3  GLU  31           1HB      GLU  31 -18.377  13.336   4.114
  242    HG2  GLU  31           2HG      GLU  31 -18.568  10.827   3.527
  243    HG3  GLU  31           1HG      GLU  31 -19.766  10.787   4.820
  244    H    GLU  32           H        GLU  32 -16.592  12.709   7.801
  245    HA   GLU  32           HA       GLU  32 -15.531  15.324   7.182
  246    HB2  GLU  32           2HB      GLU  32 -15.199  15.553   9.577
  247    HB3  GLU  32           1HB      GLU  32 -16.791  14.890   9.259
  248    HG2  GLU  32           2HG      GLU  32 -16.163  12.737   9.942
  249    HG3  GLU  32           1HG      GLU  32 -14.458  13.176   9.981
  250    H    ASN  33           H        ASN  33 -14.339  12.236   8.329
  251    HA   ASN  33           HA       ASN  33 -11.562  13.045   8.165
  252    HB2  ASN  33           2HB      ASN  33 -12.426  11.476   9.936
  253    HB3  ASN  33           1HB      ASN  33 -12.717  10.287   8.672
  254   HD21  ASN  33          1HD2      ASN  33 -11.063   9.794  10.851
  255   HD22  ASN  33          2HD2      ASN  33  -9.443   9.604  10.287
  256    H    PHE  34           H        PHE  34 -11.063  13.411   6.042
  257    HA   PHE  34           HA       PHE  34 -11.684  11.396   4.043
  258    HB2  PHE  34           2HB      PHE  34 -11.043  14.212   4.024
  259    HB3  PHE  34           1HB      PHE  34 -10.006  13.336   2.903
  260    HD1  PHE  34           2HD      PHE  34 -13.520  14.060   3.777
  261    HD2  PHE  34           1HD      PHE  34 -10.832  12.510   0.864
  262    HE1  PHE  34           2HE      PHE  34 -15.339  14.025   2.120
  263    HE2  PHE  34           1HE      PHE  34 -12.646  12.469  -0.798
  264    HZ   PHE  34           HZ       PHE  34 -14.905  13.226  -0.169
  265    H    PHE  35           H        PHE  35  -9.320  11.790   6.312
  266    HA   PHE  35           HA       PHE  35  -7.123  10.882   4.616
  267    HB2  PHE  35           2HB      PHE  35  -7.216  11.717   7.521
  268    HB3  PHE  35           1HB      PHE  35  -5.766  11.110   6.723
  269    HD1  PHE  35           1HD      PHE  35  -4.800  12.380   4.813
  270    HD2  PHE  35           2HD      PHE  35  -7.918  13.952   7.245
  271    HE1  PHE  35           1HE      PHE  35  -4.299  14.641   3.987
  272    HE2  PHE  35           2HE      PHE  35  -7.425  16.217   6.419
  273    HZ   PHE  35           HZ       PHE  35  -5.616  16.563   4.783
  274    H    GLU  36           H        GLU  36  -9.635   9.512   6.162
  275    HA   GLU  36           HA       GLU  36  -8.245   6.952   6.178
  276    HB2  GLU  36           2HB      GLU  36  -9.911   8.152   8.347
  277    HB3  GLU  36           1HB      GLU  36  -9.930   6.426   8.101
  278    HG2  GLU  36           2HG      GLU  36  -7.421   6.484   8.290
  279    HG3  GLU  36           1HG      GLU  36  -7.592   8.157   8.810
  280    H    TRP  37           H        TRP  37  -9.277   5.472   4.978
  281    HA   TRP  37           HA       TRP  37 -12.075   5.989   4.241
  282    HB2  TRP  37           2HB      TRP  37  -9.796   5.000   2.502
  283    HB3  TRP  37           1HB      TRP  37 -11.487   4.882   2.040
  284    HD1  TRP  37           HD       TRP  37 -10.263   8.093   3.709
  285    HE1  TRP  37           1HE      TRP  37 -10.280   9.991   1.979
  286    HE3  TRP  37           3HE      TRP  37 -11.269   5.355  -0.491
  287    HZ2  TRP  37           2HZ      TRP  37 -10.671  10.294  -0.795
  288    HZ3  TRP  37           3HZ      TRP  37 -11.440   6.531  -2.646
  289    HH2  TRP  37           HH       TRP  37 -11.149   8.950  -2.794
  290    H    GLU  38           H        GLU  38 -13.341   4.015   3.955
  291    HA   GLU  38           HA       GLU  38 -11.913   1.585   4.766
  292    HB2  GLU  38           2HB      GLU  38 -14.590   2.609   5.612
  293    HB3  GLU  38           1HB      GLU  38 -14.366   0.873   5.437
  294    HG2  GLU  38           2HG      GLU  38 -12.417   1.039   6.961
  295    HG3  GLU  38           1HG      GLU  38 -12.838   2.730   7.236
  296    H    ALA  39           H        ALA  39 -12.531  -0.326   3.631
  297    HA   ALA  39           HA       ALA  39 -14.123   0.169   1.233
  298    HB1  ALA  39           1HB      ALA  39 -11.285  -0.855   1.180
  299    HB2  ALA  39           2HB      ALA  39 -11.811   0.747   0.663
  300    HB3  ALA  39           3HB      ALA  39 -12.358  -0.685  -0.209
  301    H    LEU  40           H        LEU  40 -14.885  -1.663   0.228
  302    HA   LEU  40           HA       LEU  40 -14.686  -4.175   1.729
  303    HB2  LEU  40           2HB      LEU  40 -16.805  -2.814   0.201
  304    HB3  LEU  40           1HB      LEU  40 -16.625  -4.511  -0.194
  305    HG   LEU  40           HG       LEU  40 -17.112  -5.167   2.040
  306   HD11  LEU  40          1HD1      LEU  40 -15.929  -3.457   3.277
  307   HD12  LEU  40          2HD1      LEU  40 -17.607  -3.525   3.815
  308   HD13  LEU  40          3HD1      LEU  40 -17.081  -2.233   2.730
  309   HD21  LEU  40          3HD2      LEU  40 -19.025  -4.675   0.631
  310   HD22  LEU  40          1HD2      LEU  40 -19.003  -2.996   1.168
  311   HD23  LEU  40          2HD2      LEU  40 -19.372  -4.283   2.316
  312    H    ILE  41           H        ILE  41 -13.357  -5.679   0.806
  313    HA   ILE  41           HA       ILE  41 -12.572  -5.204  -1.980
  314    HB   ILE  41           HB       ILE  41 -11.157  -6.823   0.156
  315   HG12  ILE  41          2HG1      ILE  41 -11.113  -4.429   0.688
  316   HG13  ILE  41          1HG1      ILE  41  -9.515  -4.991   0.212
  317   HG21  ILE  41          1HG2      ILE  41 -10.208  -5.972  -2.577
  318   HG22  ILE  41          2HG2      ILE  41 -10.737  -7.596  -2.134
  319   HG23  ILE  41          3HG2      ILE  41  -9.291  -6.908  -1.391
  320   HD11  ILE  41          3HD1      ILE  41 -11.442  -3.460  -1.522
  321   HD12  ILE  41          1HD1      ILE  41  -9.848  -4.031  -2.013
  322   HD13  ILE  41          2HD1      ILE  41  -9.997  -2.816  -0.743
  323    H    MET  42           H        MET  42 -14.059  -6.312  -3.121
  324    HA   MET  42           HA       MET  42 -15.144  -8.804  -2.223
  325    HB2  MET  42           2HB      MET  42 -15.399  -7.479  -4.917
  326    HB3  MET  42           1HB      MET  42 -16.437  -8.730  -4.267
  327    HG2  MET  42           2HG      MET  42 -16.137  -6.032  -2.985
  328    HG3  MET  42           1HG      MET  42 -17.370  -6.382  -4.191
  329    HE1  MET  42           3HE      MET  42 -19.527  -6.260  -0.972
  330    HE2  MET  42           1HE      MET  42 -19.363  -5.728  -2.644
  331    HE3  MET  42           2HE      MET  42 -18.188  -5.210  -1.436
  332    H    GLY  43           H        GLY  43 -14.320 -10.711  -2.538
  333    HA2  GLY  43           2HA      GLY  43 -11.782 -11.147  -3.564
  334    HA3  GLY  43           1HA      GLY  43 -12.959 -12.407  -3.239
  335    HA   PRO  44           HA       PRO  44 -12.200 -11.259  -7.960
  336    HB2  PRO  44           2HB      PRO  44  -9.879 -13.089  -7.793
  337    HB3  PRO  44           1HB      PRO  44 -10.038 -11.560  -8.655
  338    HG2  PRO  44           2HG      PRO  44  -8.573 -11.733  -6.442
  339    HG3  PRO  44           1HG      PRO  44  -9.564 -10.302  -6.772
  340    HD2  PRO  44           2HD      PRO  44 -10.097 -12.590  -4.921
  341    HD3  PRO  44           1HD      PRO  44 -10.393 -10.855  -4.680
  342    H    GLU  45           H        GLU  45 -13.362 -12.524  -9.281
  343    HA   GLU  45           HA       GLU  45 -14.328 -15.039  -8.655
  344    HB2  GLU  45           2HB      GLU  45 -13.906 -13.958 -11.447
  345    HB3  GLU  45           1HB      GLU  45 -15.100 -15.135 -10.931
  346    HG2  GLU  45           2HG      GLU  45 -15.040 -12.267 -10.037
  347    HG3  GLU  45           1HG      GLU  45 -16.030 -12.889 -11.356
  348    H    ASP  46           H        ASP  46 -13.703 -17.068  -9.035
  349    HA   ASP  46           HA       ASP  46 -12.491 -18.874  -9.512
  350    HB2  ASP  46           2HB      ASP  46 -12.895 -18.112 -11.836
  351    HB3  ASP  46           1HB      ASP  46 -11.368 -17.243 -11.784
  352    H    THR  47           H        THR  47 -11.432 -16.931  -7.644
  353    HA   THR  47           HA       THR  47  -8.634 -17.832  -7.782
  354    HB   THR  47           HB       THR  47  -7.863 -15.778  -6.843
  355    HG1  THR  47           1HG      THR  47 -10.581 -14.912  -6.677
  356   HG21  THR  47          3HG2      THR  47  -8.274 -15.699  -9.250
  357   HG22  THR  47          1HG2      THR  47  -8.560 -14.121  -8.512
  358   HG23  THR  47          2HG2      THR  47  -9.924 -15.148  -8.957
  359    H    CYS  48           H        CYS  48  -7.613 -17.681  -5.465
  360    HA   CYS  48           HA       CYS  48  -8.958 -19.414  -3.782
  361    HB2  CYS  48           2HB      CYS  48  -7.292 -18.294  -2.032
  362    HB3  CYS  48           1HB      CYS  48  -6.730 -19.375  -3.302
  363    HG   CYS  48           HG       CYS  48  -6.527 -15.956  -3.273
  364    H    PHE  49           H        PHE  49  -8.883 -15.869  -3.695
  365    HA   PHE  49           HA       PHE  49 -10.451 -15.860  -1.253
  366    HB2  PHE  49           2HB      PHE  49  -9.157 -13.673  -2.872
  367    HB3  PHE  49           1HB      PHE  49 -10.179 -13.353  -1.481
  368    HD1  PHE  49           1HD      PHE  49  -9.466 -14.046   0.773
  369    HD2  PHE  49           2HD      PHE  49  -6.923 -14.485  -2.611
  370    HE1  PHE  49           1HE      PHE  49  -7.534 -14.341   2.267
  371    HE2  PHE  49           2HE      PHE  49  -4.987 -14.781  -1.121
  372    HZ   PHE  49           HZ       PHE  49  -5.292 -14.710   1.321
  373    H    GLU  50           H        GLU  50 -11.350 -16.497  -4.204
  374    HA   GLU  50           HA       GLU  50 -13.363 -14.765  -4.975
  375    HB2  GLU  50           2HB      GLU  50 -12.756 -16.619  -6.368
  376    HB3  GLU  50           1HB      GLU  50 -13.203 -17.773  -5.129
  377    HG2  GLU  50           2HG      GLU  50 -15.566 -16.960  -5.373
  378    HG3  GLU  50           1HG      GLU  50 -15.019 -16.058  -6.788
  379    H    PHE  51           H        PHE  51 -15.355 -14.295  -4.309
  380    HA   PHE  51           HA       PHE  51 -17.395 -14.440  -3.318
  381    HB2  PHE  51           2HB      PHE  51 -16.321 -17.087  -2.487
  382    HB3  PHE  51           1HB      PHE  51 -17.702 -16.456  -1.622
  383    HD1  PHE  51           2HD      PHE  51 -19.470 -15.317  -3.463
  384    HD2  PHE  51           1HD      PHE  51 -16.844 -18.583  -4.002
  385    HE1  PHE  51           2HE      PHE  51 -20.930 -16.172  -5.253
  386    HE2  PHE  51           1HE      PHE  51 -18.284 -19.470  -5.804
  387    HZ   PHE  51           HZ       PHE  51 -20.337 -18.256  -6.426
  388    H    GLY  52           H        GLY  52 -14.428 -14.153  -1.789
  389    HA2  GLY  52           2HA      GLY  52 -15.379 -13.659   0.855
  390    HA3  GLY  52           1HA      GLY  52 -13.795 -13.248   0.219
  391    H    VAL  53           H        VAL  53 -15.597 -11.723   1.934
  392    HA   VAL  53           HA       VAL  53 -15.546  -9.251   0.345
  393    HB   VAL  53           HB       VAL  53 -17.602  -9.902   2.479
  394   HG11  VAL  53          1HG1      VAL  53 -18.646  -7.790   1.807
  395   HG12  VAL  53          2HG1      VAL  53 -17.326  -7.501   0.672
  396   HG13  VAL  53          3HG1      VAL  53 -17.006  -7.540   2.405
  397   HG21  VAL  53          3HG2      VAL  53 -19.252  -9.896   0.669
  398   HG22  VAL  53          1HG2      VAL  53 -18.046 -11.161   0.435
  399   HG23  VAL  53          2HG2      VAL  53 -17.959  -9.675  -0.509
  400    H    PHE  54           H        PHE  54 -13.613  -8.499   1.162
  401    HA   PHE  54           HA       PHE  54 -13.187  -8.769   4.050
  402    HB2  PHE  54           2HB      PHE  54 -11.122  -8.098   1.953
  403    HB3  PHE  54           1HB      PHE  54 -10.842  -8.659   3.598
  404    HD1  PHE  54           2HD      PHE  54 -11.454 -11.013   4.199
  405    HD2  PHE  54           1HD      PHE  54 -11.430  -9.606   0.185
  406    HE1  PHE  54           2HE      PHE  54 -11.396 -13.335   3.387
  407    HE2  PHE  54           1HE      PHE  54 -11.374 -11.924  -0.635
  408    HZ   PHE  54           HZ       PHE  54 -11.359 -13.793   0.969
  409    HA   PRO  55           HA       PRO  55 -13.697  -4.285   4.123
  410    HB2  PRO  55           2HB      PRO  55 -13.844  -4.093   6.818
  411    HB3  PRO  55           1HB      PRO  55 -15.216  -4.566   5.820
  412    HG2  PRO  55           2HG      PRO  55 -13.402  -6.254   7.464
  413    HG3  PRO  55           1HG      PRO  55 -15.144  -6.412   7.189
  414    HD2  PRO  55           2HD      PRO  55 -13.224  -7.922   5.921
  415    HD3  PRO  55           1HD      PRO  55 -14.849  -7.621   5.278
  416    H    ALA  56           H        ALA  56 -12.193  -2.721   4.348
  417    HA   ALA  56           HA       ALA  56  -9.841  -3.199   6.016
  418    HB1  ALA  56           1HB      ALA  56  -8.315  -2.697   4.175
  419    HB2  ALA  56           2HB      ALA  56  -9.681  -2.603   3.062
  420    HB3  ALA  56           3HB      ALA  56  -9.274  -4.137   3.834
  421    H    ILE  57           H        ILE  57  -8.445  -1.285   6.138
  422    HA   ILE  57           HA       ILE  57  -9.939   1.224   5.781
  423    HB   ILE  57           HB       ILE  57  -8.175   0.538   8.144
  424   HG12  ILE  57          2HG1      ILE  57 -11.177   0.896   8.008
  425   HG13  ILE  57          1HG1      ILE  57 -10.338  -0.636   8.215
  426   HG21  ILE  57          1HG2      ILE  57  -8.056   2.893   7.540
  427   HG22  ILE  57          2HG2      ILE  57  -8.927   2.686   9.059
  428   HG23  ILE  57          3HG2      ILE  57  -9.815   3.006   7.571
  429   HD11  ILE  57          3HD1      ILE  57 -10.316   1.676  10.141
  430   HD12  ILE  57          1HD1      ILE  57  -9.438   0.161  10.350
  431   HD13  ILE  57          2HD1      ILE  57 -11.202   0.161  10.328
  432    H    LEU  58           H        LEU  58  -8.844   2.771   4.812
  433    HA   LEU  58           HA       LEU  58  -5.969   2.359   4.328
  434    HB2  LEU  58           2HB      LEU  58  -8.056   3.773   2.673
  435    HB3  LEU  58           1HB      LEU  58  -6.340   3.983   2.402
  436    HG   LEU  58           HG       LEU  58  -6.227   1.453   2.074
  437   HD11  LEU  58          1HD1      LEU  58  -8.382   0.877   3.051
  438   HD12  LEU  58          2HD1      LEU  58  -8.296   0.366   1.365
  439   HD13  LEU  58          3HD1      LEU  58  -9.209   1.809   1.803
  440   HD21  LEU  58          3HD2      LEU  58  -6.947   1.625  -0.255
  441   HD22  LEU  58          1HD2      LEU  58  -6.035   3.048   0.248
  442   HD23  LEU  58          2HD2      LEU  58  -7.791   3.129   0.115
  443    H    SER  59           H        SER  59  -4.642   3.708   5.273
  444    HA   SER  59           HA       SER  59  -5.736   6.167   6.454
  445    HB2  SER  59           2HB      SER  59  -4.755   4.498   8.023
  446    HB3  SER  59           1HB      SER  59  -3.213   4.654   7.187
  447    HG   SER  59           HG       SER  59  -4.414   7.003   8.102
  448    H    PHE  60           H        PHE  60  -5.164   8.013   5.580
  449    HA   PHE  60           HA       PHE  60  -2.975   8.062   3.648
  450    HB2  PHE  60           2HB      PHE  60  -5.369   9.859   4.073
  451    HB3  PHE  60           1HB      PHE  60  -4.111  10.168   2.887
  452    HD1  PHE  60           2HD      PHE  60  -3.813   8.648   0.975
  453    HD2  PHE  60           1HD      PHE  60  -7.045   8.212   3.706
  454    HE1  PHE  60           2HE      PHE  60  -4.974   7.196  -0.636
  455    HE2  PHE  60           1HE      PHE  60  -8.208   6.755   2.103
  456    HZ   PHE  60           HZ       PHE  60  -7.174   6.246  -0.072
  457    HA   PRO  61           HA       PRO  61  -0.657  10.534   6.511
  458    HB2  PRO  61           2HB      PRO  61   1.394  11.145   4.933
  459    HB3  PRO  61           1HB      PRO  61   1.099   9.458   5.384
  460    HG2  PRO  61           2HG      PRO  61   0.278  10.900   2.876
  461    HG3  PRO  61           1HG      PRO  61   1.142   9.362   3.024
  462    HD2  PRO  61           2HD      PRO  61  -1.528   9.474   2.635
  463    HD3  PRO  61           1HD      PRO  61  -0.774   8.198   3.616
  464    H    LEU  62           H        LEU  62  -0.124  12.719   6.895
  465    HA   LEU  62           HA       LEU  62  -1.564  14.715   5.472
  466    HB2  LEU  62           2HB      LEU  62   0.664  14.966   7.495
  467    HB3  LEU  62           1HB      LEU  62  -0.380  16.269   6.971
  468    HG   LEU  62           HG       LEU  62  -1.294  13.806   8.454
  469   HD11  LEU  62          1HD1      LEU  62   0.061  15.256   9.856
  470   HD12  LEU  62          2HD1      LEU  62  -1.634  15.331  10.335
  471   HD13  LEU  62          3HD1      LEU  62  -0.923  16.646   9.397
  472   HD21  LEU  62          3HD2      LEU  62  -3.023  14.689   6.986
  473   HD22  LEU  62          1HD2      LEU  62  -2.785  16.304   7.652
  474   HD23  LEU  62          2HD2      LEU  62  -3.417  15.014   8.674
  475    H    ASP  63           H        ASP  63   0.196  13.253   3.774
  476    HA   ASP  63           HA       ASP  63   1.776  15.387   2.630
  477    HB2  ASP  63           2HB      ASP  63   3.041  12.877   3.709
  478    HB3  ASP  63           1HB      ASP  63   3.786  13.798   2.407
  479    H    TYR  64           H        TYR  64  -0.410  13.106   2.201
  480    HA   TYR  64           HA       TYR  64   0.309  11.932  -0.281
  481    HB2  TYR  64           2HB      TYR  64  -1.656  11.348   1.297
  482    HB3  TYR  64           1HB      TYR  64  -2.498  12.697   0.546
  483    HD1  TYR  64           1HD      TYR  64  -0.841   9.463  -0.223
  484    HD2  TYR  64           2HD      TYR  64  -3.683  12.377  -1.461
  485    HE1  TYR  64           1HE      TYR  64  -1.598   7.956  -2.007
  486    HE2  TYR  64           2HE      TYR  64  -4.446  10.872  -3.256
  487    HH   TYR  64           HH       TYR  64  -3.756   8.976  -4.504
  488    HA   PRO  65           HA       PRO  65  -0.351  11.536  -2.209
  489    HB2  PRO  65           2HB      PRO  65  -0.210  11.871  -4.838
  490    HB3  PRO  65           1HB      PRO  65  -1.733  12.144  -3.984
  491    HG2  PRO  65           2HG      PRO  65   0.191  14.116  -5.098
  492    HG3  PRO  65           1HG      PRO  65  -1.572  14.218  -4.957
  493    HD2  PRO  65           2HD      PRO  65   0.365  15.328  -3.196
  494    HD3  PRO  65           1HD      PRO  65  -1.394  15.291  -2.975
  495    H    LEU  66           H        LEU  66   1.894  13.554  -1.525
  496    HA   LEU  66           HA       LEU  66   4.088  12.982  -3.228
  497    HB2  LEU  66           2HB      LEU  66   3.896  13.794  -0.336
  498    HB3  LEU  66           1HB      LEU  66   5.416  13.617  -1.170
  499    HG   LEU  66           HG       LEU  66   3.240  15.523  -2.019
  500   HD11  LEU  66          1HD1      LEU  66   4.629  17.280  -1.060
  501   HD12  LEU  66          2HD1      LEU  66   5.755  16.065  -0.453
  502   HD13  LEU  66          3HD1      LEU  66   4.108  16.134   0.175
  503   HD21  LEU  66          3HD2      LEU  66   4.994  16.524  -3.386
  504   HD22  LEU  66          1HD2      LEU  66   4.742  14.833  -3.818
  505   HD23  LEU  66          2HD2      LEU  66   6.133  15.295  -2.837
  506    H    SER  67           H        SER  67   2.528  11.381  -0.679
  507    HA   SER  67           HA       SER  67   4.131   8.954  -1.091
  508    HB2  SER  67           2HB      SER  67   4.003   8.565   1.406
  509    HB3  SER  67           1HB      SER  67   5.043   9.910   0.938
  510    HG   SER  67           HG       SER  67   2.327  10.249   1.670
  511    HA   PRO  68           HA       PRO  68  -0.097   7.343  -1.728
  512    HB2  PRO  68           2HB      PRO  68   0.993   4.743  -1.230
  513    HB3  PRO  68           1HB      PRO  68   0.539   5.454  -2.777
  514    HG2  PRO  68           2HG      PRO  68   3.197   5.213  -1.514
  515    HG3  PRO  68           1HG      PRO  68   2.767   5.376  -3.229
  516    HD2  PRO  68           2HD      PRO  68   3.893   7.389  -1.832
  517    HD3  PRO  68           1HD      PRO  68   2.720   7.684  -3.132
  518    HA   PRO  69           HA       PRO  69  -1.538   6.401   2.336
  519    HB2  PRO  69           2HB      PRO  69  -3.446   4.600   2.042
  520    HB3  PRO  69           1HB      PRO  69  -3.552   6.129   1.154
  521    HG2  PRO  69           2HG      PRO  69  -2.544   3.463   0.195
  522    HG3  PRO  69           1HG      PRO  69  -3.730   4.528  -0.575
  523    HD2  PRO  69           2HD      PRO  69  -1.101   4.499  -1.264
  524    HD3  PRO  69           1HD      PRO  69  -2.110   5.950  -1.383
  525    H    LYS  70           H        LYS  70  -2.121   4.642   3.949
  526    HA   LYS  70           HA       LYS  70  -0.603   2.151   3.528
  527    HB2  LYS  70           2HB      LYS  70   0.299   3.583   5.389
  528    HB3  LYS  70           1HB      LYS  70  -1.255   3.436   6.196
  529    HG2  LYS  70           2HG      LYS  70   0.458   1.906   7.090
  530    HG3  LYS  70           1HG      LYS  70  -0.960   1.068   6.460
  531    HD2  LYS  70           2HD      LYS  70   0.985  -0.128   5.742
  532    HD3  LYS  70           1HD      LYS  70   0.296   0.685   4.337
  533    HE2  LYS  70           2HE      LYS  70   2.690   0.930   4.297
  534    HE3  LYS  70           1HE      LYS  70   1.954   2.497   4.620
  535    HZ1  LYS  70           3HZ      LYS  70   3.930   1.919   6.019
  536    HZ2  LYS  70           1HZ      LYS  70   2.986   0.724   6.762
  537    HZ3  LYS  70           2HZ      LYS  70   2.545   2.357   6.893
  538    H    MET  71           H        MET  71  -1.744   0.291   4.826
  539    HA   MET  71           HA       MET  71  -4.627   0.624   4.797
  540    HB2  MET  71           2HB      MET  71  -4.123   0.337   2.437
  541    HB3  MET  71           1HB      MET  71  -3.180  -1.102   2.780
  542    HG2  MET  71           2HG      MET  71  -5.198  -2.260   3.507
  543    HG3  MET  71           1HG      MET  71  -6.149  -0.811   3.186
  544    HE1  MET  71           3HE      MET  71  -6.764  -3.743   1.955
  545    HE2  MET  71           1HE      MET  71  -7.208  -3.297   0.308
  546    HE3  MET  71           2HE      MET  71  -7.774  -2.326   1.668
  547    H    ARG  72           H        ARG  72  -5.712  -0.949   5.900
  548    HA   ARG  72           HA       ARG  72  -4.299  -3.423   6.584
  549    HB2  ARG  72           2HB      ARG  72  -4.797  -3.305   8.917
  550    HB3  ARG  72           1HB      ARG  72  -4.005  -1.798   8.486
  551    HG2  ARG  72           2HG      ARG  72  -5.942  -0.556   8.714
  552    HG3  ARG  72           1HG      ARG  72  -6.987  -1.961   8.496
  553    HD2  ARG  72           2HD      ARG  72  -5.266  -1.359  10.900
  554    HD3  ARG  72           1HD      ARG  72  -7.021  -1.219  10.810
  555    HE   ARG  72           HE       ARG  72  -6.258  -3.848  10.133
  556   HH11  ARG  72          1HH1      ARG  72  -6.514  -1.711  12.886
  557   HH12  ARG  72          2HH1      ARG  72  -6.645  -3.004  14.041
  558   HH21  ARG  72          1HH2      ARG  72  -6.426  -5.561  11.643
  559   HH22  ARG  72          2HH2      ARG  72  -6.569  -5.187  13.335
  560    H    PHE  73           H        PHE  73  -5.646  -5.161   6.971
  561    HA   PHE  73           HA       PHE  73  -8.502  -4.781   6.425
  562    HB2  PHE  73           2HB      PHE  73  -6.894  -7.317   6.861
  563    HB3  PHE  73           1HB      PHE  73  -8.612  -7.271   6.479
  564    HD1  PHE  73           2HD      PHE  73  -9.340  -6.360   4.250
  565    HD2  PHE  73           1HD      PHE  73  -5.264  -7.171   5.175
  566    HE1  PHE  73           2HE      PHE  73  -8.801  -6.366   1.851
  567    HE2  PHE  73           1HE      PHE  73  -4.721  -7.180   2.776
  568    HZ   PHE  73           HZ       PHE  73  -6.488  -6.777   1.111
  569    H    THR  74           H        THR  74 -10.099  -5.037   8.000
  570    HA   THR  74           HA       THR  74  -9.158  -4.824  10.704
  571    HB   THR  74           HB       THR  74 -11.696  -4.648  11.143
  572    HG1  THR  74           1HG      THR  74 -12.806  -4.036   9.120
  573   HG21  THR  74          3HG2      THR  74 -10.337  -2.668   9.310
  574   HG22  THR  74          1HG2      THR  74 -10.196  -2.716  11.067
  575   HG23  THR  74          2HG2      THR  74 -11.746  -2.339  10.317
  576    H    CYS  75           H        CYS  75 -11.152  -7.182   8.920
  577    HA   CYS  75           HA       CYS  75 -11.282  -8.986  11.082
  578    HB2  CYS  75           2HB      CYS  75 -12.776  -8.932   9.044
  579    HB3  CYS  75           1HB      CYS  75 -11.455  -9.654   8.137
  580    HG   CYS  75           HG       CYS  75 -13.350 -11.632   8.679
  581    H    GLU  76           H        GLU  76 -10.410 -11.350   9.449
  582    HA   GLU  76           HA       GLU  76  -7.547 -11.099  10.057
  583    HB2  GLU  76           2HB      GLU  76  -7.570 -13.497  10.720
  584    HB3  GLU  76           1HB      GLU  76  -8.508 -12.459  11.788
  585    HG2  GLU  76           2HG      GLU  76 -10.542 -13.143  10.632
  586    HG3  GLU  76           1HG      GLU  76  -9.595 -14.224   9.614
  587    H    MET  77           H        MET  77  -6.250 -12.878   8.902
  588    HA   MET  77           HA       MET  77  -7.328 -13.909   6.484
  589    HB2  MET  77           2HB      MET  77  -7.231 -11.476   5.956
  590    HB3  MET  77           1HB      MET  77  -5.496 -11.515   6.195
  591    HG2  MET  77           2HG      MET  77  -5.236 -12.988   4.312
  592    HG3  MET  77           1HG      MET  77  -6.984 -13.122   4.129
  593    HE1  MET  77           3HE      MET  77  -7.973  -9.523   2.982
  594    HE2  MET  77           1HE      MET  77  -7.963 -10.163   4.625
  595    HE3  MET  77           2HE      MET  77  -8.543 -11.163   3.293
  596    H    PHE  78           H        PHE  78  -5.534 -14.588   5.024
  597    HA   PHE  78           HA       PHE  78  -3.027 -15.200   6.385
  598    HB2  PHE  78           2HB      PHE  78  -4.741 -17.062   6.850
  599    HB3  PHE  78           1HB      PHE  78  -4.557 -17.485   5.150
  600    HD1  PHE  78           1HD      PHE  78  -2.667 -17.020   8.300
  601    HD2  PHE  78           2HD      PHE  78  -2.768 -18.827   4.449
  602    HE1  PHE  78           1HE      PHE  78  -0.655 -18.315   8.862
  603    HE2  PHE  78           2HE      PHE  78  -0.756 -20.129   5.006
  604    HZ   PHE  78           HZ       PHE  78   0.310 -19.872   7.219
  605    H    HIS  79           H        HIS  79  -1.925 -14.062   4.962
  606    HA   HIS  79           HA       HIS  79  -1.438 -15.218   2.370
  607    HB2  HIS  79           2HB      HIS  79  -3.387 -13.779   1.904
  608    HB3  HIS  79           1HB      HIS  79  -2.536 -12.398   2.588
  609    HD1  HIS  79           1HD      HIS  79  -0.435 -11.540   1.198
  610    HD2  HIS  79           2HD      HIS  79  -2.849 -14.312  -0.717
  611    HE1  HIS  79           1HE      HIS  79   0.258 -11.512  -1.204
  612    HA   PRO  80           HA       PRO  80   2.563 -13.701   3.552
  613    HB2  PRO  80           2HB      PRO  80   3.888 -14.110   1.241
  614    HB3  PRO  80           1HB      PRO  80   3.363 -15.441   2.280
  615    HG2  PRO  80           2HG      PRO  80   2.075 -14.351  -0.198
  616    HG3  PRO  80           1HG      PRO  80   2.353 -16.041   0.267
  617    HD2  PRO  80           2HD      PRO  80  -0.040 -14.811   0.583
  618    HD3  PRO  80           1HD      PRO  80   0.537 -16.081   1.682
  619    H    ASN  81           H        ASN  81   0.837 -11.549   2.982
  620    HA   ASN  81           HA       ASN  81   2.730  -9.626   2.005
  621    HB2  ASN  81           2HB      ASN  81   1.551 -10.382  -0.066
  622    HB3  ASN  81           1HB      ASN  81   0.028  -9.884   0.650
  623   HD21  ASN  81          1HD2      ASN  81   2.973  -8.853  -0.840
  624   HD22  ASN  81          2HD2      ASN  81   2.513  -7.207  -1.076
  625    H    ILE  82           H        ILE  82   0.735 -10.559   4.323
  626    HA   ILE  82           HA       ILE  82  -0.794  -8.120   4.641
  627    HB   ILE  82           HB       ILE  82  -0.867 -10.571   6.389
  628   HG12  ILE  82          2HG1      ILE  82  -1.478 -11.103   4.057
  629   HG13  ILE  82          1HG1      ILE  82  -2.860 -11.228   5.141
  630   HG21  ILE  82          1HG2      ILE  82  -2.814  -8.286   6.067
  631   HG22  ILE  82          2HG2      ILE  82  -1.760  -8.557   7.455
  632   HG23  ILE  82          3HG2      ILE  82  -3.051  -9.703   7.091
  633   HD11  ILE  82          3HD1      ILE  82  -2.261  -8.916   3.311
  634   HD12  ILE  82          1HD1      ILE  82  -3.654  -9.055   4.382
  635   HD13  ILE  82          2HD1      ILE  82  -3.463 -10.178   3.036
  636    H    TYR  83           H        TYR  83   0.069  -9.640   7.497
  637    HA   TYR  83           HA       TYR  83   2.193  -8.619   8.630
  638    HB2  TYR  83           2HB      TYR  83   0.308  -6.467   8.014
  639    HB3  TYR  83           1HB      TYR  83   0.710  -6.571   9.720
  640    HD1  TYR  83           1HD      TYR  83   3.307  -7.970   7.980
  641    HD2  TYR  83           2HD      TYR  83   1.653  -4.166   8.878
  642    HE1  TYR  83           1HE      TYR  83   5.467  -6.940   7.507
  643    HE2  TYR  83           2HE      TYR  83   3.823  -3.105   8.408
  644    HH   TYR  83           HH       TYR  83   6.438  -4.823   6.941
  645    HA   PRO  84           HA       PRO  84   0.052 -10.539  12.062
  646    HB2  PRO  84           2HB      PRO  84   1.390  -8.721  13.955
  647    HB3  PRO  84           1HB      PRO  84   1.530 -10.474  13.803
  648    HG2  PRO  84           2HG      PRO  84   3.536  -8.841  13.094
  649    HG3  PRO  84           1HG      PRO  84   3.195 -10.337  12.204
  650    HD2  PRO  84           2HD      PRO  84   2.470  -7.510  11.508
  651    HD3  PRO  84           1HD      PRO  84   3.101  -8.795  10.461
  652    H    ASP  85           H        ASP  85   0.379  -7.062  12.050
  653    HA   ASP  85           HA       ASP  85  -2.032  -6.571  13.557
  654    HB2  ASP  85           2HB      ASP  85  -0.349  -4.669  11.915
  655    HB3  ASP  85           1HB      ASP  85  -1.603  -4.206  13.057
  656    H    GLY  86           H        GLY  86  -1.575  -7.687  10.524
  657    HA2  GLY  86           2HA      GLY  86  -2.970  -7.859   8.700
  658    HA3  GLY  86           1HA      GLY  86  -4.175  -6.954   9.605
  659    H    ARG  87           H        ARG  87  -1.518  -5.103   9.768
  660    HA   ARG  87           HA       ARG  87  -2.446  -3.095   8.079
  661    HB2  ARG  87           2HB      ARG  87  -1.075  -2.977  10.215
  662    HB3  ARG  87           1HB      ARG  87   0.326  -3.350   9.224
  663    HG2  ARG  87           2HG      ARG  87   0.232  -0.987   9.601
  664    HG3  ARG  87           1HG      ARG  87  -0.125  -1.303   7.903
  665    HD2  ARG  87           2HD      ARG  87  -2.443  -0.930   8.229
  666    HD3  ARG  87           1HD      ARG  87  -2.266  -0.938   9.984
  667    HE   ARG  87           HE       ARG  87  -0.685   1.119   8.869
  668   HH11  ARG  87          1HH1      ARG  87  -4.015   0.309   9.548
  669   HH12  ARG  87          2HH1      ARG  87  -4.534   1.963   9.686
  670   HH21  ARG  87          1HH2      ARG  87  -1.345   3.295   9.063
  671   HH22  ARG  87          2HH2      ARG  87  -2.998   3.664   9.448
  672    H    VAL  88           H        VAL  88  -2.057  -5.307   6.388
  673    HA   VAL  88           HA       VAL  88  -1.087  -5.888   4.351
  674    HB   VAL  88           HB       VAL  88  -1.852  -3.001   3.955
  675   HG11  VAL  88          1HG1      VAL  88  -0.676  -3.922   2.039
  676   HG12  VAL  88          2HG1      VAL  88  -2.389  -3.717   1.668
  677   HG13  VAL  88          3HG1      VAL  88  -1.750  -5.320   2.031
  678   HG21  VAL  88          3HG2      VAL  88  -4.081  -3.856   3.463
  679   HG22  VAL  88          1HG2      VAL  88  -3.598  -4.278   5.105
  680   HG23  VAL  88          2HG2      VAL  88  -3.545  -5.497   3.830
  681    H    CYS  89           H        CYS  89   0.931  -6.308   3.816
  682    HA   CYS  89           HA       CYS  89   2.877  -4.095   3.756
  683    HB2  CYS  89           2HB      CYS  89   3.460  -5.730   5.469
  684    HB3  CYS  89           1HB      CYS  89   3.335  -7.038   4.300
  685    HG   CYS  89           HG       CYS  89   5.654  -6.692   3.090
  686    H    ILE  90           H        ILE  90   2.356  -3.589   1.556
  687    HA   ILE  90           HA       ILE  90   3.105  -5.678  -0.371
  688    HB   ILE  90           HB       ILE  90   1.854  -3.074  -1.195
  689   HG12  ILE  90          2HG1      ILE  90   0.350  -5.552  -0.327
  690   HG13  ILE  90          1HG1      ILE  90   0.334  -3.995   0.493
  691   HG21  ILE  90          1HG2      ILE  90   1.066  -4.425  -3.087
  692   HG22  ILE  90          2HG2      ILE  90   1.832  -5.848  -2.380
  693   HG23  ILE  90          3HG2      ILE  90   2.820  -4.491  -2.920
  694   HD11  ILE  90          3HD1      ILE  90  -1.683  -4.317  -0.810
  695   HD12  ILE  90          1HD1      ILE  90  -0.721  -4.547  -2.271
  696   HD13  ILE  90          2HD1      ILE  90  -0.728  -2.982  -1.457
  697    H    SER  91           H        SER  91   4.608  -5.083  -2.070
  698    HA   SER  91           HA       SER  91   6.789  -3.543  -1.263
  699    HB2  SER  91           2HB      SER  91   7.312  -3.518  -3.785
  700    HB3  SER  91           1HB      SER  91   7.162  -5.092  -3.004
  701    HG   SER  91           HG       SER  91   5.521  -5.522  -4.234
  702    H    ILE  92           H        ILE  92   4.039  -2.686  -3.306
  703    HA   ILE  92           HA       ILE  92   4.852  -0.025  -3.820
  704    HB   ILE  92           HB       ILE  92   3.282  -1.009  -5.311
  705   HG12  ILE  92          2HG1      ILE  92   1.919   1.124  -3.655
  706   HG13  ILE  92          1HG1      ILE  92   3.059   1.404  -4.967
  707   HG21  ILE  92          1HG2      ILE  92   2.235  -2.612  -3.838
  708   HG22  ILE  92          2HG2      ILE  92   1.000  -1.633  -4.630
  709   HG23  ILE  92          3HG2      ILE  92   1.435  -1.316  -2.950
  710   HD11  ILE  92          3HD1      ILE  92   1.497   0.447  -6.548
  711   HD12  ILE  92          1HD1      ILE  92   0.758   1.771  -5.649
  712   HD13  ILE  92          2HD1      ILE  92   0.367   0.102  -5.238
  713    H    LEU  93           H        LEU  93   2.833  -1.450  -1.273
  714    HA   LEU  93           HA       LEU  93   2.138   1.160  -0.235
  715    HB2  LEU  93           2HB      LEU  93   1.445  -1.638   0.535
  716    HB3  LEU  93           1HB      LEU  93   1.225  -0.353   1.706
  717    HG   LEU  93           HG       LEU  93  -0.076  -0.505  -1.018
  718   HD11  LEU  93          1HD1      LEU  93  -1.237  -0.797   1.750
  719   HD12  LEU  93          2HD1      LEU  93  -0.986  -2.101   0.589
  720   HD13  LEU  93          3HD1      LEU  93  -2.140  -0.816   0.234
  721   HD21  LEU  93          3HD2      LEU  93  -1.377   1.458  -0.241
  722   HD22  LEU  93          1HD2      LEU  93   0.344   1.806  -0.426
  723   HD23  LEU  93          2HD2      LEU  93  -0.335   1.549   1.180
  724    H    HIS  94           H        HIS  94   4.912   0.102  -0.363
  725    HA   HIS  94           HA       HIS  94   6.550   1.475   0.581
  726    HB2  HIS  94           2HB      HIS  94   4.935   2.458   2.250
  727    HB3  HIS  94           1HB      HIS  94   5.281   1.082   3.292
  728    HD1  HIS  94           1HD      HIS  94   7.572   1.054   4.510
  729    HD2  HIS  94           2HD      HIS  94   7.007   4.319   1.991
  730    HE1  HIS  94           1HE      HIS  94   9.442   2.680   5.016
  731    H    ALA  95           H        ALA  95   7.730  -0.270  -0.118
  732    HA   ALA  95           HA       ALA  95   8.989  -1.676   2.085
  733    HB1  ALA  95           1HB      ALA  95   7.909  -3.196  -0.285
  734    HB2  ALA  95           2HB      ALA  95   7.268  -3.253   1.357
  735    HB3  ALA  95           3HB      ALA  95   8.888  -3.864   1.021
  736    HA   PRO  96           HA       PRO  96  11.856  -0.365  -1.393
  737    HB2  PRO  96           2HB      PRO  96  12.843   1.815   0.220
  738    HB3  PRO  96           1HB      PRO  96  12.035   1.896  -1.346
  739    HG2  PRO  96           2HG      PRO  96  10.935   2.819   0.984
  740    HG3  PRO  96           1HG      PRO  96   9.985   2.274  -0.411
  741    HD2  PRO  96           2HD      PRO  96  10.664   0.806   2.115
  742    HD3  PRO  96           1HD      PRO  96   9.129   0.856   1.218
  743    H    GLY  97           H        GLY  97  12.713   0.484   1.951
  744    HA2  GLY  97           2HA      GLY  97  14.783  -1.623   1.870
  745    HA3  GLY  97           1HA      GLY  97  15.102  -0.032   2.552
  746    H    ASP  98           H        ASP  98  12.129  -1.847   2.863
  747    HA   ASP  98           HA       ASP  98  12.349  -1.674   5.758
  748    HB2  ASP  98           2HB      ASP  98  10.245  -0.976   4.696
  749    HB3  ASP  98           1HB      ASP  98  10.050  -2.586   4.014
  750    H    ASP  99           H        ASP  99  13.076  -3.270   6.933
  751    HA   ASP  99           HA       ASP  99  13.608  -5.323   7.732
  752    HB2  ASP  99           2HB      ASP  99  11.209  -5.853   7.066
  753    HB3  ASP  99           1HB      ASP  99  11.867  -6.552   5.591
  754    HA   PRO 100           HA       PRO 100  17.104  -6.332   5.229
  755    HB2  PRO 100           2HB      PRO 100  17.429  -8.725   6.908
  756    HB3  PRO 100           1HB      PRO 100  18.492  -7.326   6.730
  757    HG2  PRO 100           2HG      PRO 100  17.071  -7.752   8.970
  758    HG3  PRO 100           1HG      PRO 100  17.400  -6.119   8.360
  759    HD2  PRO 100           2HD      PRO 100  14.906  -7.762   8.133
  760    HD3  PRO 100           1HD      PRO 100  15.086  -6.030   8.481
  761    H    MET 101           H        MET 101  15.571  -6.900   3.462
  762    HA   MET 101           HA       MET 101  16.081  -9.645   2.640
  763    HB2  MET 101           2HB      MET 101  13.310  -8.439   2.751
  764    HB3  MET 101           1HB      MET 101  13.710  -9.824   1.748
  765    HG2  MET 101           2HG      MET 101  14.315 -11.109   3.709
  766    HG3  MET 101           1HG      MET 101  13.998  -9.715   4.741
  767    HE1  MET 101           3HE      MET 101  11.408  -8.488   3.379
  768    HE2  MET 101           1HE      MET 101  11.612  -8.669   5.121
  769    HE3  MET 101           2HE      MET 101  10.144  -9.257   4.340
  770    H    GLY 102           H        GLY 102  14.991  -9.756   0.219
  771    HA2  GLY 102           2HA      GLY 102  15.334  -7.242  -1.186
  772    HA3  GLY 102           1HA      GLY 102  16.613  -8.415  -1.459
  773    H    TYR 103           H        TYR 103  13.064  -8.527  -1.261
  774    HA   TYR 103           HA       TYR 103  12.840 -10.536  -3.254
  775    HB2  TYR 103           2HB      TYR 103  10.863  -8.721  -1.896
  776    HB3  TYR 103           1HB      TYR 103  10.377  -9.821  -3.179
  777    HD1  TYR 103           2HD      TYR 103  10.417 -12.225  -2.838
  778    HD2  TYR 103           1HD      TYR 103  11.452  -9.540   0.289
  779    HE1  TYR 103           2HE      TYR 103  10.153 -14.037  -1.209
  780    HE2  TYR 103           1HE      TYR 103  11.194 -11.341   1.932
  781    HH   TYR 103           HH       TYR 103  10.031 -13.488   2.146
  782    H    GLU 104           H        GLU 104  12.007 -10.370  -5.322
  783    HA   GLU 104           HA       GLU 104  11.040  -7.927  -6.376
  784    HB2  GLU 104           2HB      GLU 104  12.689  -7.630  -8.176
  785    HB3  GLU 104           1HB      GLU 104  13.378  -7.357  -6.585
  786    HG2  GLU 104           2HG      GLU 104  14.456  -9.513  -6.644
  787    HG3  GLU 104           1HG      GLU 104  13.684  -9.886  -8.187
  788    H    SER 105           H        SER 105   9.372  -8.634  -7.397
  789    HA   SER 105           HA       SER 105   9.692 -10.341  -9.693
  790    HB2  SER 105           2HB      SER 105   9.209 -11.923  -7.760
  791    HB3  SER 105           1HB      SER 105   7.655 -11.113  -7.577
  792    HG   SER 105           HG       SER 105   7.081 -11.803  -9.639
  793    H    SER 106           H        SER 106   9.331  -8.070 -10.315
  794    HA   SER 106           HA       SER 106   8.085  -6.354 -11.107
  795    HB2  SER 106           2HB      SER 106   6.615  -8.236 -11.983
  796    HB3  SER 106           1HB      SER 106   5.619  -8.022 -10.545
  797    HG   SER 106           HG       SER 106   4.688  -6.794 -12.098
  798    H    ALA 107           H        ALA 107   8.805  -6.767  -8.323
  799    HA   ALA 107           HA       ALA 107   6.704  -5.677  -6.686
  800    HB1  ALA 107           1HB      ALA 107   9.643  -6.065  -6.076
  801    HB2  ALA 107           2HB      ALA 107   8.357  -7.220  -5.727
  802    HB3  ALA 107           3HB      ALA 107   8.391  -5.663  -4.903
  803    H    GLU 108           H        GLU 108   6.098  -3.639  -7.137
  804    HA   GLU 108           HA       GLU 108   7.937  -1.683  -8.136
  805    HB2  GLU 108           2HB      GLU 108   5.042  -1.491  -7.301
  806    HB3  GLU 108           1HB      GLU 108   5.959  -0.138  -7.951
  807    HG2  GLU 108           2HG      GLU 108   6.385  -1.510  -9.992
  808    HG3  GLU 108           1HG      GLU 108   5.266  -2.710  -9.346
  809    H    ARG 109           H        ARG 109   7.989   0.520  -7.115
  810    HA   ARG 109           HA       ARG 109   8.309   0.253  -4.196
  811    HB2  ARG 109           2HB      ARG 109  10.073   1.499  -6.255
  812    HB3  ARG 109           1HB      ARG 109   9.995   2.249  -4.672
  813    HG2  ARG 109           2HG      ARG 109  11.869   0.804  -4.686
  814    HG3  ARG 109           1HG      ARG 109  10.635   0.050  -3.680
  815    HD2  ARG 109           2HD      ARG 109  10.086  -1.515  -5.391
  816    HD3  ARG 109           1HD      ARG 109  11.063  -0.649  -6.578
  817    HE   ARG 109           HE       ARG 109  12.592  -1.542  -4.316
  818   HH11  ARG 109          1HH1      ARG 109  11.213  -2.614  -7.355
  819   HH12  ARG 109          2HH1      ARG 109  12.462  -3.778  -7.647
  820   HH21  ARG 109          1HH2      ARG 109  14.211  -3.081  -4.697
  821   HH22  ARG 109          2HH2      ARG 109  14.164  -4.054  -6.143
  822    H    TRP 110           H        TRP 110   7.845   2.141  -2.933
  823    HA   TRP 110           HA       TRP 110   5.587   3.554  -3.479
  824    HB2  TRP 110           2HB      TRP 110   6.733   3.002  -1.340
  825    HB3  TRP 110           1HB      TRP 110   7.964   4.185  -1.722
  826    HD1  TRP 110           HD       TRP 110   7.158   6.837  -1.538
  827    HE1  TRP 110           1HE      TRP 110   5.478   7.857   0.093
  828    HE3  TRP 110           3HE      TRP 110   4.524   2.616  -0.355
  829    HZ2  TRP 110           2HZ      TRP 110   3.315   6.997   1.689
  830    HZ3  TRP 110           3HZ      TRP 110   2.652   2.811   1.231
  831    HH2  TRP 110           HH       TRP 110   2.061   4.956   2.226
  832    H    SER 111           H        SER 111   5.371   4.969  -5.207
  833    HA   SER 111           HA       SER 111   7.276   7.206  -5.212
  834    HB2  SER 111           2HB      SER 111   5.796   6.022  -7.587
  835    HB3  SER 111           1HB      SER 111   6.816   7.462  -7.636
  836    HG   SER 111           HG       SER 111   7.550   4.919  -7.894
  837    HA   PRO 112           HA       PRO 112   3.859   9.876  -4.301
  838    HB2  PRO 112           2HB      PRO 112   4.535  11.403  -6.777
  839    HB3  PRO 112           1HB      PRO 112   4.310  11.984  -5.124
  840    HG2  PRO 112           2HG      PRO 112   6.753  11.757  -6.154
  841    HG3  PRO 112           1HG      PRO 112   6.436  11.330  -4.461
  842    HD2  PRO 112           2HD      PRO 112   6.871   9.553  -6.817
  843    HD3  PRO 112           1HD      PRO 112   7.358   9.326  -5.124
  844    H    VAL 113           H        VAL 113   4.175   8.418  -7.412
  845    HA   VAL 113           HA       VAL 113   1.316   8.838  -7.936
  846    HB   VAL 113           HB       VAL 113   3.537   8.312  -9.922
  847   HG11  VAL 113          1HG1      VAL 113   0.578   8.638 -10.389
  848   HG12  VAL 113          2HG1      VAL 113   1.509   7.151 -10.572
  849   HG13  VAL 113          3HG1      VAL 113   1.814   8.522 -11.644
  850   HG21  VAL 113          3HG2      VAL 113   3.490  10.604  -9.113
  851   HG22  VAL 113          1HG2      VAL 113   1.768  10.717  -9.479
  852   HG23  VAL 113          2HG2      VAL 113   2.937  10.532 -10.787
  853    H    GLN 114           H        GLN 114   1.355   6.969  -6.247
  854    HA   GLN 114           HA       GLN 114   1.477   4.454  -7.745
  855    HB2  GLN 114           2HB      GLN 114   1.336   4.963  -4.782
  856    HB3  GLN 114           1HB      GLN 114   1.141   3.368  -5.493
  857    HG2  GLN 114           2HG      GLN 114   3.584   5.121  -5.562
  858    HG3  GLN 114           1HG      GLN 114   3.390   3.572  -4.747
  859   HE21  GLN 114          1HE2      GLN 114   4.078   5.161  -7.716
  860   HE22  GLN 114          2HE2      GLN 114   4.448   3.753  -8.645
  861    H    SER 115           H        SER 115  -0.745   6.775  -6.775
  862    HA   SER 115           HA       SER 115  -2.984   6.991  -6.730
  863    HB2  SER 115           2HB      SER 115  -2.852   4.607  -8.582
  864    HB3  SER 115           1HB      SER 115  -4.202   5.734  -8.434
  865    HG   SER 115           HG       SER 115  -3.171   7.124  -9.633
  866    H    VAL 116           H        VAL 116  -4.930   6.362  -5.729
  867    HA   VAL 116           HA       VAL 116  -4.731   4.124  -3.921
  868    HB   VAL 116           HB       VAL 116  -6.966   4.643  -3.160
  869   HG11  VAL 116          1HG1      VAL 116  -5.359   7.144  -3.626
  870   HG12  VAL 116          2HG1      VAL 116  -5.197   6.020  -2.275
  871   HG13  VAL 116          3HG1      VAL 116  -6.670   6.975  -2.457
  872   HG21  VAL 116          3HG2      VAL 116  -7.139   6.614  -5.437
  873   HG22  VAL 116          1HG2      VAL 116  -8.322   6.428  -4.141
  874   HG23  VAL 116          2HG2      VAL 116  -8.054   5.112  -5.285
  875    H    GLU 117           H        GLU 117  -6.493   4.831  -6.878
  876    HA   GLU 117           HA       GLU 117  -7.897   2.424  -7.102
  877    HB2  GLU 117           2HB      GLU 117  -8.314   4.405  -8.526
  878    HB3  GLU 117           1HB      GLU 117  -6.787   4.120  -9.352
  879    HG2  GLU 117           2HG      GLU 117  -7.798   1.777  -9.841
  880    HG3  GLU 117           1HG      GLU 117  -9.333   2.573  -9.489
  881    H    LYS 118           H        LYS 118  -4.649   3.289  -8.243
  882    HA   LYS 118           HA       LYS 118  -4.105   0.901  -9.605
  883    HB2  LYS 118           2HB      LYS 118  -2.692   2.861  -9.891
  884    HB3  LYS 118           1HB      LYS 118  -2.192   2.797  -8.202
  885    HG2  LYS 118           2HG      LYS 118  -1.237   0.518  -8.696
  886    HG3  LYS 118           1HG      LYS 118  -1.541   0.843 -10.402
  887    HD2  LYS 118           2HD      LYS 118  -0.062   2.732 -10.363
  888    HD3  LYS 118           1HD      LYS 118   0.132   2.599  -8.613
  889    HE2  LYS 118           2HE      LYS 118   1.120   0.346  -8.954
  890    HE3  LYS 118           1HE      LYS 118   1.040   0.617 -10.695
  891    HZ1  LYS 118           3HZ      LYS 118   2.472   2.573 -10.382
  892    HZ2  LYS 118           1HZ      LYS 118   3.225   1.131  -9.899
  893    HZ3  LYS 118           2HZ      LYS 118   2.611   2.194  -8.734
  894    H    ILE 119           H        ILE 119  -3.486   1.842  -6.233
  895    HA   ILE 119           HA       ILE 119  -2.276  -0.571  -5.440
  896    HB   ILE 119           HB       ILE 119  -3.815   1.436  -3.785
  897   HG12  ILE 119          2HG1      ILE 119  -0.849   1.048  -4.236
  898   HG13  ILE 119          1HG1      ILE 119  -1.831   2.322  -4.951
  899   HG21  ILE 119          1HG2      ILE 119  -2.660   0.463  -1.849
  900   HG22  ILE 119          2HG2      ILE 119  -1.978  -0.785  -2.891
  901   HG23  ILE 119          3HG2      ILE 119  -3.721  -0.708  -2.633
  902   HD11  ILE 119          3HD1      ILE 119  -1.229   1.949  -2.030
  903   HD12  ILE 119          1HD1      ILE 119  -2.293   3.186  -2.697
  904   HD13  ILE 119          2HD1      ILE 119  -0.576   3.188  -3.099
  905    H    LEU 120           H        LEU 120  -5.659   0.474  -5.433
  906    HA   LEU 120           HA       LEU 120  -6.759  -1.729  -4.116
  907    HB2  LEU 120           2HB      LEU 120  -7.754   0.385  -5.914
  908    HB3  LEU 120           1HB      LEU 120  -8.737  -1.065  -5.848
  909    HG   LEU 120           HG       LEU 120  -9.179  -0.790  -3.535
  910   HD11  LEU 120          1HD1      LEU 120  -6.937  -0.181  -2.790
  911   HD12  LEU 120          2HD1      LEU 120  -8.145   0.935  -2.153
  912   HD13  LEU 120          3HD1      LEU 120  -7.126   1.418  -3.509
  913   HD21  LEU 120          3HD2      LEU 120 -10.473   0.669  -4.987
  914   HD22  LEU 120          1HD2      LEU 120  -9.238   1.921  -4.851
  915   HD23  LEU 120          2HD2      LEU 120 -10.170   1.444  -3.432
  916    H    LEU 121           H        LEU 121  -6.203  -1.245  -7.606
  917    HA   LEU 121           HA       LEU 121  -7.148  -3.808  -8.369
  918    HB2  LEU 121           2HB      LEU 121  -5.495  -1.701  -9.683
  919    HB3  LEU 121           1HB      LEU 121  -5.509  -3.305 -10.387
  920    HG   LEU 121           HG       LEU 121  -7.122  -1.914 -11.516
  921   HD11  LEU 121          1HD1      LEU 121  -7.692  -4.257 -11.255
  922   HD12  LEU 121          2HD1      LEU 121  -9.142  -3.255 -11.215
  923   HD13  LEU 121          3HD1      LEU 121  -8.482  -3.911  -9.716
  924   HD21  LEU 121          3HD2      LEU 121  -7.543  -0.280  -9.767
  925   HD22  LEU 121          1HD2      LEU 121  -8.388  -1.498  -8.812
  926   HD23  LEU 121          2HD2      LEU 121  -9.057  -0.966 -10.356
  927    H    SER 122           H        SER 122  -4.097  -2.628  -7.202
  928    HA   SER 122           HA       SER 122  -2.543  -4.906  -7.856
  929    HB2  SER 122           2HB      SER 122  -1.529  -2.736  -7.261
  930    HB3  SER 122           1HB      SER 122  -2.147  -2.898  -5.619
  931    HG   SER 122           HG       SER 122  -0.886  -4.991  -5.694
  932    H    VAL 123           H        VAL 123  -4.562  -4.056  -5.091
  933    HA   VAL 123           HA       VAL 123  -3.881  -6.298  -3.489
  934    HB   VAL 123           HB       VAL 123  -6.425  -4.656  -3.491
  935   HG11  VAL 123          1HG1      VAL 123  -6.757  -6.807  -2.394
  936   HG12  VAL 123          2HG1      VAL 123  -6.740  -5.503  -1.207
  937   HG13  VAL 123          3HG1      VAL 123  -5.324  -6.537  -1.401
  938   HG21  VAL 123          3HG2      VAL 123  -4.474  -3.284  -3.057
  939   HG22  VAL 123          1HG2      VAL 123  -3.921  -4.420  -1.827
  940   HG23  VAL 123          2HG2      VAL 123  -5.403  -3.499  -1.572
  941    H    VAL 124           H        VAL 124  -6.379  -5.699  -5.916
  942    HA   VAL 124           HA       VAL 124  -7.743  -8.145  -5.666
  943    HB   VAL 124           HB       VAL 124  -7.394  -6.435  -8.137
  944   HG11  VAL 124          1HG1      VAL 124  -9.430  -7.521  -8.953
  945   HG12  VAL 124          2HG1      VAL 124  -9.451  -8.562  -7.530
  946   HG13  VAL 124          3HG1      VAL 124  -8.140  -8.695  -8.701
  947   HG21  VAL 124          3HG2      VAL 124  -8.372  -5.175  -6.336
  948   HG22  VAL 124          1HG2      VAL 124  -9.522  -6.469  -5.999
  949   HG23  VAL 124          2HG2      VAL 124  -9.627  -5.564  -7.511
  950    H    SER 125           H        SER 125  -4.949  -7.208  -7.623
  951    HA   SER 125           HA       SER 125  -4.606  -9.642  -9.001
  952    HB2  SER 125           2HB      SER 125  -3.446  -7.513  -9.581
  953    HB3  SER 125           1HB      SER 125  -2.477  -7.668  -8.118
  954    HG   SER 125           HG       SER 125  -1.779  -9.758  -9.033
  955    H    MET 126           H        MET 126  -3.616  -8.515  -5.840
  956    HA   MET 126           HA       MET 126  -1.852 -10.629  -5.195
  957    HB2  MET 126           2HB      MET 126  -1.491  -8.751  -3.930
  958    HB3  MET 126           1HB      MET 126  -3.195  -8.365  -3.817
  959    HG2  MET 126           2HG      MET 126  -3.425 -10.268  -2.213
  960    HG3  MET 126           1HG      MET 126  -1.667 -10.396  -2.224
  961    HE1  MET 126           3HE      MET 126  -3.752  -9.763   0.301
  962    HE2  MET 126           1HE      MET 126  -2.713  -8.681   1.227
  963    HE3  MET 126           2HE      MET 126  -2.040 -10.138   0.493
  964    H    LEU 127           H        LEU 127  -5.284 -10.054  -4.646
  965    HA   LEU 127           HA       LEU 127  -5.624 -12.366  -2.995
  966    HB2  LEU 127           2HB      LEU 127  -7.671 -10.662  -4.402
  967    HB3  LEU 127           1HB      LEU 127  -8.013 -11.859  -3.173
  968    HG   LEU 127           HG       LEU 127  -6.450  -9.313  -2.770
  969   HD11  LEU 127          1HD1      LEU 127  -8.831  -8.949  -3.075
  970   HD12  LEU 127          2HD1      LEU 127  -8.354  -8.650  -1.404
  971   HD13  LEU 127          3HD1      LEU 127  -9.184 -10.146  -1.829
  972   HD21  LEU 127          3HD2      LEU 127  -7.260 -11.434  -0.787
  973   HD22  LEU 127          1HD2      LEU 127  -6.507  -9.887  -0.396
  974   HD23  LEU 127          2HD2      LEU 127  -5.615 -11.094  -1.328
  975    H    ALA 128           H        ALA 128  -5.949 -11.644  -6.404
  976    HA   ALA 128           HA       ALA 128  -7.411 -13.958  -7.114
  977    HB1  ALA 128           1HB      ALA 128  -5.520 -12.389  -8.859
  978    HB2  ALA 128           2HB      ALA 128  -7.210 -11.976  -8.566
  979    HB3  ALA 128           3HB      ALA 128  -6.802 -13.480  -9.393
  980    H    GLU 129           H        GLU 129  -4.041 -13.318  -6.618
  981    HA   GLU 129           HA       GLU 129  -3.516 -16.090  -6.277
  982    HB2  GLU 129           2HB      GLU 129  -1.734 -16.302  -7.958
  983    HB3  GLU 129           1HB      GLU 129  -3.303 -16.045  -8.705
  984    HG2  GLU 129           2HG      GLU 129  -2.761 -13.754  -9.174
  985    HG3  GLU 129           1HG      GLU 129  -1.247 -13.888  -8.279
  986    HA   PRO 130           HA       PRO 130  -1.045 -14.084  -3.223
  987    HB2  PRO 130           2HB      PRO 130   0.425 -16.655  -3.290
  988    HB3  PRO 130           1HB      PRO 130  -0.278 -15.801  -1.915
  989    HG2  PRO 130           2HG      PRO 130  -1.453 -17.977  -2.928
  990    HG3  PRO 130           1HG      PRO 130  -2.406 -16.608  -2.324
  991    HD2  PRO 130           2HD      PRO 130  -1.834 -17.433  -5.129
  992    HD3  PRO 130           1HD      PRO 130  -3.286 -16.675  -4.446
  993    H    ASN 131           H        ASN 131   0.205 -12.598  -4.076
  994    HA   ASN 131           HA       ASN 131   2.713 -13.383  -5.360
  995    HB2  ASN 131           2HB      ASN 131   0.536 -11.724  -6.504
  996    HB3  ASN 131           1HB      ASN 131   2.163 -11.083  -6.693
  997   HD21  ASN 131          1HD2      ASN 131   1.606 -14.520  -6.591
  998   HD22  ASN 131          2HD2      ASN 131   1.899 -14.809  -8.274
  999    H    ASP 132           H        ASP 132   4.167 -11.456  -5.498
 1000    HA   ASP 132           HA       ASP 132   5.451  -9.914  -4.427
 1001    HB2  ASP 132           2HB      ASP 132   3.405  -8.518  -5.043
 1002    HB3  ASP 132           1HB      ASP 132   2.869  -8.734  -3.380
 1003    H    GLU 133           H        GLU 133   5.731 -12.038  -3.138
 1004    HA   GLU 133           HA       GLU 133   4.815 -12.064  -0.431
 1005    HB2  GLU 133           2HB      GLU 133   7.119 -13.534  -1.731
 1006    HB3  GLU 133           1HB      GLU 133   6.402 -13.919  -0.172
 1007    HG2  GLU 133           2HG      GLU 133   4.522 -14.821  -1.105
 1008    HG3  GLU 133           1HG      GLU 133   4.667 -13.880  -2.589
 1009    H    SER 134           H        SER 134   5.490  -9.707  -0.177
 1010    HA   SER 134           HA       SER 134   8.122  -8.884  -0.371
 1011    HB2  SER 134           2HB      SER 134   7.349  -6.906   0.900
 1012    HB3  SER 134           1HB      SER 134   6.233  -7.358  -0.391
 1013    HG   SER 134           HG       SER 134   4.831  -7.265   1.202
 1014    H    GLY 135           H        GLY 135   6.930 -10.982   2.040
 1015    HA2  GLY 135           2HA      GLY 135   8.402 -11.870   3.648
 1016    HA3  GLY 135           1HA      GLY 135   9.289 -10.353   3.639
 1017    H    ALA 136           H        ALA 136   5.839 -11.114   4.108
 1018    HA   ALA 136           HA       ALA 136   5.978  -9.566   6.599
 1019    HB1  ALA 136           1HB      ALA 136   3.605  -9.966   4.783
 1020    HB2  ALA 136           2HB      ALA 136   4.599  -8.512   4.873
 1021    HB3  ALA 136           3HB      ALA 136   3.632  -9.007   6.263
 1022    H    ASN 137           H        ASN 137   5.112 -12.573   5.139
 1023    HA   ASN 137           HA       ASN 137   4.586 -13.728   7.739
 1024    HB2  ASN 137           2HB      ASN 137   2.363 -12.884   6.909
 1025    HB3  ASN 137           1HB      ASN 137   2.514 -13.984   5.544
 1026   HD21  ASN 137          1HD2      ASN 137   0.568 -13.809   7.772
 1027   HD22  ASN 137          2HD2      ASN 137   0.562 -15.374   8.503
 1028    H    VAL 138           H        VAL 138   6.353 -14.995   7.463
 1029    HA   VAL 138           HA       VAL 138   7.101 -16.320   5.101
 1030    HB   VAL 138           HB       VAL 138   7.827 -17.045   7.944
 1031   HG11  VAL 138          1HG1      VAL 138   9.729 -18.222   6.983
 1032   HG12  VAL 138          2HG1      VAL 138   9.185 -17.812   5.356
 1033   HG13  VAL 138          3HG1      VAL 138   8.219 -18.894   6.360
 1034   HG21  VAL 138          3HG2      VAL 138   9.214 -15.304   5.905
 1035   HG22  VAL 138          1HG2      VAL 138   9.902 -15.794   7.453
 1036   HG23  VAL 138          2HG2      VAL 138   8.464 -14.775   7.411
 1037    H    ASP 139           H        ASP 139   4.999 -17.333   7.728
 1038    HA   ASP 139           HA       ASP 139   5.077 -20.120   7.113
 1039    HB2  ASP 139           2HB      ASP 139   4.338 -19.316   9.316
 1040    HB3  ASP 139           1HB      ASP 139   2.947 -18.538   8.575
 1041    H    ALA 140           H        ALA 140   3.146 -17.418   6.058
 1042    HA   ALA 140           HA       ALA 140   1.216 -18.963   4.635
 1043    HB1  ALA 140           1HB      ALA 140   1.919 -16.046   4.352
 1044    HB2  ALA 140           2HB      ALA 140   0.723 -16.715   5.463
 1045    HB3  ALA 140           3HB      ALA 140   0.474 -16.837   3.721
 1046    H    SER 141           H        SER 141   4.200 -17.261   3.723
 1047    HA   SER 141           HA       SER 141   3.818 -17.709   0.917
 1048    HB2  SER 141           2HB      SER 141   6.282 -16.984   0.831
 1049    HB3  SER 141           1HB      SER 141   5.120 -15.811   1.448
 1050    HG   SER 141           HG       SER 141   7.183 -17.112   2.739
 1051    H    LYS 142           H        LYS 142   5.711 -19.206   3.467
 1052    HA   LYS 142           HA       LYS 142   7.187 -20.975   1.862
 1053    HB2  LYS 142           2HB      LYS 142   7.661 -20.328   4.236
 1054    HB3  LYS 142           1HB      LYS 142   6.331 -21.359   4.733
 1055    HG2  LYS 142           2HG      LYS 142   7.463 -23.302   4.022
 1056    HG3  LYS 142           1HG      LYS 142   8.711 -22.364   3.201
 1057    HD2  LYS 142           2HD      LYS 142   9.417 -21.454   5.369
 1058    HD3  LYS 142           1HD      LYS 142   8.187 -22.429   6.171
 1059    HE2  LYS 142           2HE      LYS 142  10.512 -23.480   4.564
 1060    HE3  LYS 142           1HE      LYS 142  10.391 -23.467   6.323
 1061    HZ1  LYS 142           3HZ      LYS 142   8.975 -25.152   4.376
 1062    HZ2  LYS 142           1HZ      LYS 142   8.222 -24.796   5.855
 1063    HZ3  LYS 142           2HZ      LYS 142   9.724 -25.579   5.836
 1064    H    MET 143           H        MET 143   4.285 -21.612   3.845
 1065    HA   MET 143           HA       MET 143   3.803 -24.172   2.820
 1066    HB2  MET 143           2HB      MET 143   2.780 -23.162   4.883
 1067    HB3  MET 143           1HB      MET 143   1.689 -22.272   3.830
 1068    HG2  MET 143           2HG      MET 143   0.807 -24.370   2.957
 1069    HG3  MET 143           1HG      MET 143   1.901 -25.266   4.012
 1070    HE1  MET 143           3HE      MET 143  -1.438 -22.510   5.589
 1071    HE2  MET 143           1HE      MET 143  -1.190 -22.823   3.870
 1072    HE3  MET 143           2HE      MET 143   0.030 -21.946   4.793
 1073    H    TRP 144           H        TRP 144   2.774 -21.017   1.633
 1074    HA   TRP 144           HA       TRP 144   0.937 -21.858  -0.313
 1075    HB2  TRP 144           2HB      TRP 144   1.000 -19.539   0.047
 1076    HB3  TRP 144           1HB      TRP 144   2.748 -19.462  -0.136
 1077    HD1  TRP 144           HD       TRP 144   3.405 -18.266  -2.281
 1078    HE1  TRP 144           1HE      TRP 144   2.463 -18.064  -4.665
 1079    HE3  TRP 144           3HE      TRP 144  -0.755 -21.201  -1.771
 1080    HZ2  TRP 144           2HZ      TRP 144   0.257 -19.025  -6.139
 1081    HZ3  TRP 144           3HZ      TRP 144  -2.226 -21.509  -3.717
 1082    HH2  TRP 144           HH       TRP 144  -1.730 -20.443  -5.857
 1083    H    ARG 145           H        ARG 145   4.453 -21.486  -0.515
 1084    HA   ARG 145           HA       ARG 145   4.548 -22.164  -3.293
 1085    HB2  ARG 145           2HB      ARG 145   6.697 -21.945  -1.189
 1086    HB3  ARG 145           1HB      ARG 145   7.014 -22.267  -2.883
 1087    HG2  ARG 145           2HG      ARG 145   6.042 -20.119  -3.489
 1088    HG3  ARG 145           1HG      ARG 145   5.689 -19.798  -1.787
 1089    HD2  ARG 145           2HD      ARG 145   8.056 -19.892  -1.260
 1090    HD3  ARG 145           1HD      ARG 145   8.432 -20.282  -2.937
 1091    HE   ARG 145           HE       ARG 145   7.008 -17.782  -2.538
 1092   HH11  ARG 145          1HH1      ARG 145  10.112 -19.392  -2.811
 1093   HH12  ARG 145          2HH1      ARG 145  10.971 -17.946  -3.268
 1094   HH21  ARG 145          1HH2      ARG 145   8.108 -15.893  -3.191
 1095   HH22  ARG 145          2HH2      ARG 145   9.824 -15.956  -3.487
 1096    H    ASP 146           H        ASP 146   4.759 -23.900  -0.273
 1097    HA   ASP 146           HA       ASP 146   5.958 -26.238  -1.440
 1098    HB2  ASP 146           2HB      ASP 146   6.168 -25.352   0.989
 1099    HB3  ASP 146           1HB      ASP 146   4.609 -26.126   1.247
 1100    H    ASP 147           H        ASP 147   2.774 -25.465  -0.015
 1101    HA   ASP 147           HA       ASP 147   1.603 -27.513  -1.758
 1102    HB2  ASP 147           2HB      ASP 147   1.949 -28.407   0.596
 1103    HB3  ASP 147           1HB      ASP 147   0.768 -27.214   1.129
 1104    H    ARG 148           H        ARG 148   0.851 -25.916  -3.055
 1105    HA   ARG 148           HA       ARG 148  -0.487 -23.607  -2.521
 1106    HB2  ARG 148           2HB      ARG 148  -1.629 -23.918  -4.690
 1107    HB3  ARG 148           1HB      ARG 148   0.085 -24.296  -4.775
 1108    HG2  ARG 148           2HG      ARG 148  -0.365 -26.638  -4.748
 1109    HG3  ARG 148           1HG      ARG 148  -2.073 -26.358  -4.421
 1110    HD2  ARG 148           2HD      ARG 148  -2.195 -25.176  -6.632
 1111    HD3  ARG 148           1HD      ARG 148  -0.553 -25.748  -6.946
 1112    HE   ARG 148           HE       ARG 148  -2.519 -27.764  -6.209
 1113   HH11  ARG 148          1HH1      ARG 148  -0.796 -26.139  -8.801
 1114   HH12  ARG 148          2HH1      ARG 148  -1.066 -27.425  -9.945
 1115   HH21  ARG 148          1HH2      ARG 148  -2.853 -29.441  -7.703
 1116   HH22  ARG 148          2HH2      ARG 148  -2.218 -29.313  -9.311
 1117    H    GLU 149           H        GLU 149  -1.839 -26.842  -2.493
 1118    HA   GLU 149           HA       GLU 149  -4.565 -26.103  -2.278
 1119    HB2  GLU 149           2HB      GLU 149  -3.046 -28.604  -1.936
 1120    HB3  GLU 149           1HB      GLU 149  -4.565 -28.519  -1.054
 1121    HG2  GLU 149           2HG      GLU 149  -4.953 -29.544  -3.175
 1122    HG3  GLU 149           1HG      GLU 149  -5.716 -27.957  -3.156
 1123    H    GLN 150           H        GLN 150  -2.102 -26.703   0.157
 1124    HA   GLN 150           HA       GLN 150  -3.807 -26.567   2.413
 1125    HB2  GLN 150           2HB      GLN 150  -0.887 -26.398   1.929
 1126    HB3  GLN 150           1HB      GLN 150  -1.465 -25.657   3.415
 1127    HG2  GLN 150           2HG      GLN 150  -2.248 -28.449   2.675
 1128    HG3  GLN 150           1HG      GLN 150  -0.708 -28.109   3.462
 1129   HE21  GLN 150          1HE2      GLN 150  -3.482 -26.154   4.160
 1130   HE22  GLN 150          2HE2      GLN 150  -3.787 -26.774   5.747
 1131    H    PHE 151           H        PHE 151  -2.053 -24.125   0.585
 1132    HA   PHE 151           HA       PHE 151  -2.740 -21.961   2.295
 1133    HB2  PHE 151           2HB      PHE 151  -0.893 -21.950   0.572
 1134    HB3  PHE 151           1HB      PHE 151  -2.136 -21.793  -0.659
 1135    HD1  PHE 151           2HD      PHE 151  -0.453 -20.121   2.131
 1136    HD2  PHE 151           1HD      PHE 151  -3.337 -19.740  -0.973
 1137    HE1  PHE 151           2HE      PHE 151  -0.474 -17.683   2.453
 1138    HE2  PHE 151           1HE      PHE 151  -3.367 -17.304  -0.652
 1139    HZ   PHE 151           HZ       PHE 151  -1.936 -16.272   1.063
 1140    H    TYR 152           H        TYR 152  -4.053 -23.204  -0.729
 1141    HA   TYR 152           HA       TYR 152  -6.074 -21.389  -1.210
 1142    HB2  TYR 152           2HB      TYR 152  -5.917 -24.348  -1.728
 1143    HB3  TYR 152           1HB      TYR 152  -7.318 -23.407  -2.205
 1144    HD1  TYR 152           1HD      TYR 152  -5.858 -20.892  -3.062
 1145    HD2  TYR 152           2HD      TYR 152  -5.115 -25.005  -3.837
 1146    HE1  TYR 152           1HE      TYR 152  -4.755 -20.288  -5.178
 1147    HE2  TYR 152           2HE      TYR 152  -4.007 -24.415  -5.947
 1148    HH   TYR 152           HH       TYR 152  -3.119 -21.232  -6.742
 1149    H    LYS 153           H        LYS 153  -6.327 -24.391   0.693
 1150    HA   LYS 153           HA       LYS 153  -9.051 -24.067   1.288
 1151    HB2  LYS 153           2HB      LYS 153  -8.695 -25.785   2.998
 1152    HB3  LYS 153           1HB      LYS 153  -8.006 -26.232   1.449
 1153    HG2  LYS 153           2HG      LYS 153  -5.791 -25.476   2.348
 1154    HG3  LYS 153           1HG      LYS 153  -6.570 -25.322   3.923
 1155    HD2  LYS 153           2HD      LYS 153  -6.486 -27.859   2.290
 1156    HD3  LYS 153           1HD      LYS 153  -5.373 -27.480   3.600
 1157    HE2  LYS 153           2HE      LYS 153  -7.014 -28.890   4.536
 1158    HE3  LYS 153           1HE      LYS 153  -7.406 -27.266   5.091
 1159    HZ1  LYS 153           3HZ      LYS 153  -9.199 -27.128   3.589
 1160    HZ2  LYS 153           1HZ      LYS 153  -9.323 -28.659   4.299
 1161    HZ3  LYS 153           2HZ      LYS 153  -8.707 -28.503   2.729
 1162    H    ILE 154           H        ILE 154  -6.166 -23.154   3.130
 1163    HA   ILE 154           HA       ILE 154  -7.636 -22.231   5.393
 1164    HB   ILE 154           HB       ILE 154  -4.798 -21.673   4.522
 1165   HG12  ILE 154          2HG1      ILE 154  -5.959 -23.517   6.627
 1166   HG13  ILE 154          1HG1      ILE 154  -5.301 -24.019   5.073
 1167   HG21  ILE 154          1HG2      ILE 154  -6.127 -21.035   7.157
 1168   HG22  ILE 154          2HG2      ILE 154  -5.589 -19.862   5.955
 1169   HG23  ILE 154          3HG2      ILE 154  -4.409 -20.863   6.799
 1170   HD11  ILE 154          3HD1      ILE 154  -3.744 -24.401   6.912
 1171   HD12  ILE 154          1HD1      ILE 154  -3.749 -22.675   7.270
 1172   HD13  ILE 154          2HD1      ILE 154  -3.103 -23.255   5.735
 1173    H    ALA 155           H        ALA 155  -6.526 -20.747   2.418
 1174    HA   ALA 155           HA       ALA 155  -7.089 -18.063   3.168
 1175    HB1  ALA 155           1HB      ALA 155  -5.607 -18.603   1.297
 1176    HB2  ALA 155           2HB      ALA 155  -6.936 -17.564   0.783
 1177    HB3  ALA 155           3HB      ALA 155  -6.971 -19.287   0.412
 1178    H    LYS 156           H        LYS 156  -8.950 -20.567   1.454
 1179    HA   LYS 156           HA       LYS 156 -11.220 -18.912   1.039
 1180    HB2  LYS 156           2HB      LYS 156 -11.030 -21.929   1.072
 1181    HB3  LYS 156           1HB      LYS 156 -12.364 -20.986   0.429
 1182    HG2  LYS 156           2HG      LYS 156 -10.669 -19.927  -1.139
 1183    HG3  LYS 156           1HG      LYS 156  -9.572 -21.210  -0.635
 1184    HD2  LYS 156           2HD      LYS 156 -10.591 -21.965  -2.629
 1185    HD3  LYS 156           1HD      LYS 156 -11.379 -22.843  -1.318
 1186    HE2  LYS 156           2HE      LYS 156 -13.050 -22.097  -2.876
 1187    HE3  LYS 156           1HE      LYS 156 -13.220 -21.193  -1.372
 1188    HZ1  LYS 156           3HZ      LYS 156 -12.049 -20.251  -3.928
 1189    HZ2  LYS 156           1HZ      LYS 156 -11.886 -19.396  -2.472
 1190    HZ3  LYS 156           2HZ      LYS 156 -13.422 -19.660  -3.140
 1191    H    GLN 157           H        GLN 157 -10.116 -20.941   3.672
 1192    HA   GLN 157           HA       GLN 157 -12.422 -21.041   5.213
 1193    HB2  GLN 157           2HB      GLN 157  -9.671 -21.605   5.459
 1194    HB3  GLN 157           1HB      GLN 157 -10.077 -20.547   6.795
 1195    HG2  GLN 157           2HG      GLN 157 -10.269 -22.874   7.401
 1196    HG3  GLN 157           1HG      GLN 157 -11.834 -22.072   7.492
 1197   HE21  GLN 157          1HE2      GLN 157  -9.918 -24.469   5.910
 1198   HE22  GLN 157          2HE2      GLN 157 -11.181 -25.153   4.948
 1199    H    ILE 158           H        ILE 158  -9.874 -18.581   4.968
 1200    HA   ILE 158           HA       ILE 158 -10.887 -16.721   6.786
 1201    HB   ILE 158           HB       ILE 158  -9.288 -16.311   4.252
 1202   HG12  ILE 158          2HG1      ILE 158  -8.248 -17.684   6.058
 1203   HG13  ILE 158          1HG1      ILE 158  -7.360 -16.210   5.690
 1204   HG21  ILE 158          1HG2      ILE 158  -9.821 -14.342   6.467
 1205   HG22  ILE 158          2HG2      ILE 158 -10.417 -14.241   4.810
 1206   HG23  ILE 158          3HG2      ILE 158  -8.689 -14.107   5.136
 1207   HD11  ILE 158          3HD1      ILE 158  -9.214 -16.624   8.026
 1208   HD12  ILE 158          1HD1      ILE 158  -8.328 -15.142   7.664
 1209   HD13  ILE 158          2HD1      ILE 158  -7.451 -16.615   8.079
 1210    H    VAL 159           H        VAL 159 -11.634 -17.298   3.381
 1211    HA   VAL 159           HA       VAL 159 -13.094 -15.028   2.757
 1212    HB   VAL 159           HB       VAL 159 -13.362 -17.880   1.804
 1213   HG11  VAL 159          1HG1      VAL 159 -14.720 -15.440   0.666
 1214   HG12  VAL 159          2HG1      VAL 159 -15.518 -16.782   1.484
 1215   HG13  VAL 159          3HG1      VAL 159 -14.707 -17.046  -0.060
 1216   HG21  VAL 159          3HG2      VAL 159 -12.261 -16.996  -0.209
 1217   HG22  VAL 159          1HG2      VAL 159 -11.274 -16.786   1.238
 1218   HG23  VAL 159          2HG2      VAL 159 -12.152 -15.414   0.562
 1219    H    GLN 160           H        GLN 160 -14.376 -18.153   3.927
 1220    HA   GLN 160           HA       GLN 160 -17.020 -17.129   4.135
 1221    HB2  GLN 160           2HB      GLN 160 -17.552 -19.258   5.249
 1222    HB3  GLN 160           1HB      GLN 160 -16.681 -19.483   3.741
 1223    HG2  GLN 160           2HG      GLN 160 -14.618 -19.863   4.995
 1224    HG3  GLN 160           1HG      GLN 160 -15.508 -19.641   6.502
 1225   HE21  GLN 160          1HE2      GLN 160 -16.905 -21.221   7.207
 1226   HE22  GLN 160          2HE2      GLN 160 -16.915 -22.820   6.538
 1227    H    LYS 161           H        LYS 161 -14.336 -17.326   6.367
 1228    HA   LYS 161           HA       LYS 161 -15.822 -16.740   8.713
 1229    HB2  LYS 161           2HB      LYS 161 -12.923 -16.383   7.991
 1230    HB3  LYS 161           1HB      LYS 161 -13.561 -15.906   9.555
 1231    HG2  LYS 161           2HG      LYS 161 -14.366 -18.243   9.863
 1232    HG3  LYS 161           1HG      LYS 161 -13.525 -18.670   8.372
 1233    HD2  LYS 161           2HD      LYS 161 -12.216 -17.467  10.812
 1234    HD3  LYS 161           1HD      LYS 161 -12.222 -19.182  10.409
 1235    HE2  LYS 161           2HE      LYS 161 -11.059 -18.675   8.304
 1236    HE3  LYS 161           1HE      LYS 161 -11.009 -16.973   8.765
 1237    HZ1  LYS 161           3HZ      LYS 161  -8.953 -18.312   9.240
 1238    HZ2  LYS 161           1HZ      LYS 161  -9.837 -19.119  10.438
 1239    HZ3  LYS 161           2HZ      LYS 161  -9.577 -17.441  10.558
 1240    H    SER 162           H        SER 162 -14.306 -14.787   6.277
 1241    HA   SER 162           HA       SER 162 -14.762 -12.258   7.431
 1242    HB2  SER 162           2HB      SER 162 -14.658 -12.972   4.493
 1243    HB3  SER 162           1HB      SER 162 -14.472 -11.353   5.166
 1244    HG   SER 162           HG       SER 162 -12.774 -13.590   5.616
 1245    H    LEU 163           H        LEU 163 -16.845 -14.354   5.509
 1246    HA   LEU 163           HA       LEU 163 -19.044 -12.509   5.464
 1247    HB2  LEU 163           2HB      LEU 163 -18.997 -15.499   5.069
 1248    HB3  LEU 163           1HB      LEU 163 -20.338 -14.451   4.694
 1249    HG   LEU 163           HG       LEU 163 -17.642 -14.343   3.352
 1250   HD11  LEU 163          1HD1      LEU 163 -20.265 -15.457   2.367
 1251   HD12  LEU 163          2HD1      LEU 163 -18.841 -16.399   2.810
 1252   HD13  LEU 163          3HD1      LEU 163 -18.782 -15.310   1.424
 1253   HD21  LEU 163          3HD2      LEU 163 -18.792 -12.201   3.412
 1254   HD22  LEU 163          1HD2      LEU 163 -20.236 -12.950   2.739
 1255   HD23  LEU 163          2HD2      LEU 163 -18.761 -12.856   1.775
 1256    H    GLY 164           H        GLY 164 -17.873 -15.017   7.523
 1257    HA2  GLY 164           2HA      GLY 164 -18.276 -14.903   9.906
 1258    HA3  GLY 164           1HA      GLY 164 -19.882 -14.281   9.555
 1259    H    LEU 165           H        LEU 165 -18.337 -17.038   8.004
 1260    HA   LEU 165           HA       LEU 165 -20.505 -18.740   9.014
 1261    HB2  LEU 165           2HB      LEU 165 -18.531 -19.275   6.795
 1262    HB3  LEU 165           1HB      LEU 165 -19.913 -20.268   7.214
 1263    HG   LEU 165           HG       LEU 165 -20.064 -17.448   6.145
 1264   HD11  LEU 165          1HD1      LEU 165 -20.860 -18.484   4.092
 1265   HD12  LEU 165          2HD1      LEU 165 -20.620 -20.083   4.795
 1266   HD13  LEU 165          3HD1      LEU 165 -19.232 -19.039   4.487
 1267   HD21  LEU 165          3HD2      LEU 165 -22.456 -17.921   5.905
 1268   HD22  LEU 165          1HD2      LEU 165 -21.947 -18.005   7.592
 1269   HD23  LEU 165          2HD2      LEU 165 -22.223 -19.489   6.679