*HEADER    STRUCTURAL GENOMICS                     07-AUG-07   2JTV              
*TITLE     SOLUTION STRUCTURE OF PROTEIN RPA3401, NORTHEAST STRUCTURAL           
*TITLE    2 GENOMICS CONSORTIUM TARGET RPT7, ONTARIO CENTER FOR                  
*TITLE    3 STRUCTURAL PROTEOMICS TARGET RP3384                                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: CGA009;                                                      
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P15TV LIC                                 
*KEYWDS    PROTEIN WITH UNKNOWN FUNCTION RPA3401, NORTHEAST STRUCTURAL           
*KEYWDS   2 GENOMICS CONSORTIUM, NESG, PSI-2, STRUCTURAL GENOMICS,               
*KEYWDS   3 PROTEIN STRUCTURE INITIATIVE                                         
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    A.IGNATCHENKO, A.GUTMANAS, A.LEMAK, A.YEE, M.KARRA,                   
*AUTHOR   2 S.SRISAILAM, C.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS             
*AUTHOR   3 CONSORTIUM (NESG)                                                    
*REVDAT   1   09-OCT-07 2JTV    0                                                

assign ( resid   34 and name  HB2 )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   34 and name  HB1 )   ( resid   40 and name HD1* )   3.00  1.20  0.50
assign ( resid   53 and name   HN )   ( resid   41 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name   HN )   ( resid   34 and name  HB2 )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name   HN )   ( resid   34 and name  HB1 )   3.00  1.20  0.50
assign ( resid   40 and name HD2* )   ( resid   53 and name   HN )   4.00  2.20  1.00
assign ( resid   40 and name  HB* )   ( resid   34 and name  HB2 )   3.00  1.20  0.50
assign ( resid   35 and name   HN )   ( resid   40 and name  HB* )   3.00  1.20  0.50
assign ( resid   35 and name   HA )   ( resid   40 and name  HB* )   3.00  1.20  0.50
assign ( resid   39 and name  HB2 )   ( resid   34 and name  HB1 )   2.00  0.20  0.70
assign ( resid   55 and name HG2* )   ( resid   41 and name   HN )   4.00  2.20  1.00
assign ( resid   34 and name  HB1 )   ( resid   40 and name  HB* )   3.00  1.20  0.50
assign ( resid   53 and name   HN )   ( resid   40 and name  HB* )   4.00  2.20  1.00
assign ( resid   23 and name   HA )   ( resid   49 and name  HB* )   3.00  1.20  0.50
assign ( resid   40 and name  HB* )   ( resid   35 and name HG2* )   2.00  0.20  0.70
assign ( resid   39 and name  HB2 )   ( resid   34 and name  HB2 )   4.00  2.20  1.00
assign ( resid   34 and name   HA )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HD1* )   ( resid   40 and name HD1* )   3.00  1.20  0.50
assign ( resid   10 and name HD1* )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   39 and name  HB2 )   3.00  1.20  0.50
assign ( resid   22 and name HG1* )   ( resid   28 and name HE21 )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   40 and name HD1* )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   35 and name   HA )   4.00  2.20  1.00
assign ( resid   10 and name HD1* )   ( resid   39 and name  HE3 )   3.00  1.20  0.50
assign ( resid   34 and name   HN )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name  HB1 )   ( resid   10 and name HD1* )   2.00  0.20  0.70
assign ( resid   40 and name   HN )   ( resid   34 and name HD2* )   4.00  2.20  1.00
assign ( resid   35 and name   HA )   ( resid   40 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name HD1* )   ( resid   53 and name   HN )   4.00  2.20  2.00
assign ( resid   35 and name   HN )   ( resid   40 and name   HN )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   52 and name  HD* )   3.00  1.20  0.50
assign ( resid   28 and name HE22 )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   40 and name HD2* )   ( resid   52 and name  HD* )   3.00  1.20  0.50
assign ( resid   28 and name  HG* )   ( resid   22 and name HG1* )   3.00  1.20  0.50
assign ( resid   52 and name  HB1 )   ( resid   40 and name HD2* )   2.00  0.20  0.70
assign ( resid   10 and name   HB )   ( resid   34 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name  HB1 )   ( resid   40 and name  HB* )   2.00  0.20  0.70
assign ( resid   52 and name  HD* )   ( resid   40 and name  HB* )   2.00  0.20  0.70
assign ( resid   20 and name   HN )   ( resid   52 and name   HN )   3.00  1.20  0.50
assign ( resid   39 and name  HB2 )   ( resid   10 and name HD1* )   3.00  1.20  0.50
assign ( resid   49 and name  HB* )   ( resid   22 and name   HN )   4.00  2.20  1.00
assign ( resid   41 and name  HB2 )   ( resid   55 and name HG2* )   3.00  1.20  0.50
assign ( resid   40 and name  HB* )   ( resid   34 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HB1 )   ( resid   34 and name  HB1 )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   40 and name   HG )   2.00  0.20  0.70
assign ( resid   31 and name   HN )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid   40 and name   HG )   ( resid   34 and name  HB2 )   3.00  1.20  0.50
assign ( resid   28 and name   HN )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid   34 and name   HN )   ( resid   40 and name  HB* )   4.00  2.20  1.00
assign ( resid   41 and name  HB1 )   ( resid   55 and name HG2* )   4.00  2.20  1.00
assign ( resid   55 and name HG2* )   ( resid   41 and name  HD* )   4.00  2.20  1.00
assign ( resid   41 and name  HG1 )   ( resid   55 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name  HG2 )   ( resid   55 and name HG2* )   4.00  2.20  1.00
assign ( resid   55 and name HG2* )   ( resid   41 and name  HE* )   4.00  2.20  2.00
assign ( resid   41 and name   HN )   ( resid   52 and name   HA )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   23 and name  HD* )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   22 and name   HA )   4.00  2.20  2.00
assign ( resid   52 and name  HB2 )   ( resid   40 and name HD2* )   3.00  1.20  0.50
assign ( resid   52 and name   HA )   ( resid   40 and name HD2* )   4.00  2.20  1.00
assign ( resid   40 and name  HB* )   ( resid   52 and name  HB2 )   4.00  2.20  1.00
assign ( resid   39 and name   HN )   ( resid   34 and name  HB1 )   3.00  1.20  0.50
assign ( resid   61 and name  HB* )   ( resid   10 and name HG2* )   2.00  0.20  0.70
assign ( resid   39 and name  HB1 )   ( resid   34 and name  HB2 )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   52 and name  HB1 )   3.00  1.20  0.50
assign ( resid   23 and name  HB* )   ( resid   49 and name  HB* )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   52 and name  HD* )   3.00  1.20  0.50
assign ( resid   22 and name   HN )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   59 and name   HN )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   52 and name   HA )   ( resid   40 and name  HB* )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   52 and name  HD* )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   52 and name  HB1 )   3.00  1.20  0.50
assign ( resid   34 and name HD2* )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name  HB2 )   ( resid   34 and name   HA )   3.00  1.20  0.50
assign ( resid   40 and name HD2* )   ( resid   54 and name   HA )   3.00  1.20  0.50
assign ( resid   31 and name   HN )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   41 and name   HA )   ( resid   35 and name HG1* )   3.00  1.20  0.50
assign ( resid   10 and name HG2* )   ( resid   39 and name  HE3 )   2.00  0.20  0.70
assign ( resid   39 and name  HB1 )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name   HA )   ( resid   55 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name  HB1 )   ( resid   10 and name   HB )   4.00  2.20  1.00
assign ( resid   39 and name  HD1 )   ( resid   57 and name  HB1 )   3.00  1.20  0.50
assign ( resid   39 and name  HE3 )   ( resid   10 and name   HB )   2.00  0.20  0.70
assign ( resid   10 and name HG1* )   ( resid   34 and name HD1* )   4.00  2.20  2.00
assign ( resid   62 and name   HA )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   21 and name  HG2 )   ( resid   49 and name  HB* )   4.00  2.20  2.00
assign ( resid   34 and name HD1* )   ( resid   10 and name   HN )   4.00  2.20  1.00
assign ( resid   20 and name   HN )   ( resid   52 and name  HD* )   4.00  2.20  1.00
assign ( resid   20 and name  HB2 )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   21 and name  HB2 )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   10 and name HG1* )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid   34 and name HD1* )   4.00  2.20  2.00
assign ( resid   35 and name   HA )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name   HA )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   21 and name  HB2 )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   54 and name   HA )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   19 and name   HN )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   31 and name  HD* )   3.00  1.20  0.50
assign ( resid   13 and name   HA )   ( resid   20 and name  HB2 )   2.00  0.20  0.70
assign ( resid   22 and name HG1* )   ( resid   28 and name  HB1 )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   40 and name   HG )   4.00  2.20  1.00
assign ( resid    7 and name   HN )   ( resid    2 and name  HB* )   4.00  2.20  1.00
assign ( resid   62 and name   HN )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   18 and name   HN )   4.00  2.20  1.00
assign ( resid   58 and name  HA2 )   ( resid   39 and name   HA )   3.00  1.20  0.50
assign ( resid   49 and name  HB* )   ( resid   21 and name  HG1 )   4.00  2.20  1.00
assign ( resid   30 and name  HG* )   ( resid    9 and name HD1* )   3.00  1.20  0.50
assign ( resid   23 and name   HA )   ( resid   49 and name   HA )   2.00  0.20  0.70
assign ( resid   57 and name  HD1 )   ( resid   39 and name  HD1 )   4.00  2.20  1.00
assign ( resid   57 and name  HG* )   ( resid   39 and name  HD1 )   4.00  2.20  1.00
assign ( resid   18 and name  HA2 )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name   HA )   ( resid   21 and name   HA )   2.00  0.20  0.70
assign ( resid   39 and name  HD1 )   ( resid   57 and name  HB2 )   4.00  2.20  1.00
assign ( resid   10 and name HD1* )   ( resid   40 and name   HG )   2.00  0.20  0.70
assign ( resid   61 and name  HB* )   ( resid   39 and name  HH2 )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   39 and name  HB1 )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   39 and name  HE3 )   4.00  2.20  1.00
assign ( resid   39 and name  HZ2 )   ( resid   61 and name  HB* )   4.00  2.20  1.00
assign ( resid   57 and name  HD2 )   ( resid   39 and name  HD1 )   4.00  2.20  1.00
assign ( resid   52 and name   HN )   ( resid   21 and name   HA )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   52 and name  HB2 )   3.00  1.20  0.50
assign ( resid   27 and name  HB1 )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   39 and name  HB2 )   ( resid   10 and name   HB )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   10 and name   HB )   4.00  2.20  1.00
assign ( resid   19 and name   HN )   ( resid   53 and name   HA )   4.00  2.20  2.00
assign ( resid   39 and name  HZ3 )   ( resid   34 and name HD2* )   3.00  1.20  0.50
assign ( resid   39 and name   HA )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   58 and name   HN )   ( resid   39 and name   HA )   2.00  0.20  0.70
assign ( resid   55 and name   HN )   ( resid   41 and name   HN )   4.00  2.20  1.00
assign ( resid   19 and name   HN )   ( resid   54 and name HG2* )   4.00  2.20  1.00
assign ( resid    2 and name  HB* )   ( resid   37 and name HD1* )   2.00  0.20  0.70
assign ( resid   61 and name  HB* )   ( resid   39 and name  HE1 )   4.00  2.20  1.00
assign ( resid   18 and name  HA2 )   ( resid   54 and name HD1* )   2.00  0.20  0.70
assign ( resid   54 and name HG2* )   ( resid   18 and name  HA1 )   4.00  2.20  1.00
assign ( resid   54 and name HG2* )   ( resid   18 and name  HA2 )   3.00  1.20  0.50
assign ( resid   54 and name HD1* )   ( resid   18 and name  HA1 )   3.00  1.20  0.50
assign ( resid   10 and name   HB )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   31 and name  HD* )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   39 and name  HZ3 )   ( resid   10 and name HG2* )   2.00  0.20  0.70
assign ( resid   42 and name  HD* )   ( resid   50 and name HG2* )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   31 and name  HE* )   3.00  1.20  0.50
assign ( resid   30 and name  HB2 )   ( resid    9 and name HD1* )   2.00  0.20  0.70
assign ( resid    9 and name HD1* )   ( resid   30 and name  HB1 )   4.00  2.20  1.00
assign ( resid   53 and name   HN )   ( resid   40 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name   HN )   ( resid   52 and name  HB2 )   3.00  1.20  0.50
assign ( resid   20 and name   HN )   ( resid   52 and name  HB1 )   4.00  2.20  1.00
assign ( resid   39 and name   HN )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid    6 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HD1 )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   10 and name HD1* )   ( resid   34 and name  HB1 )   3.00  1.20  0.50
assign ( resid    9 and name HD2* )   ( resid   31 and name  HE* )   3.00  1.20  0.50
assign ( resid   31 and name  HD* )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   62 and name  HB* )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name   HA )   ( resid   53 and name   HA )   3.00  1.20  0.50
assign ( resid   42 and name  HG1 )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   52 and name   HN )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   20 and name  HB2 )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   23 and name   HN )   ( resid   49 and name  HB* )   4.00  2.20  1.00
assign ( resid    2 and name  HB* )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   21 and name  HB1 )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   21 and name HE21 )   4.00  2.20  1.00
assign ( resid   20 and name  HB1 )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   31 and name   HA )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   52 and name  HD* )   ( resid   21 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid    6 and name  HB1 )   3.00  1.20  0.50
assign ( resid   53 and name   HN )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   42 and name  HG2 )   ( resid   50 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid   62 and name   HA )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   11 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HG* )   ( resid   31 and name  HE* )   3.00  1.20  0.50
assign ( resid   42 and name  HG1 )   ( resid   50 and name HG2* )   4.00  2.20  1.00
assign ( resid   50 and name HG2* )   ( resid   42 and name  HB2 )   4.00  2.20  1.00
assign ( resid   58 and name  HA1 )   ( resid   39 and name   HA )   3.00  1.20  0.50
assign ( resid   20 and name  HB2 )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   54 and name   HA )   ( resid   40 and name   HA )   3.00  1.20  0.50
assign ( resid   42 and name  HB1 )   ( resid   50 and name HG2* )   3.00  1.20  0.50
assign ( resid   55 and name   HN )   ( resid   40 and name   HA )   4.00  2.20  1.00
assign ( resid   19 and name   HN )   ( resid   54 and name HD1* )   4.00  2.20  2.00
assign ( resid   13 and name HG2* )   ( resid   54 and name   HA )   4.00  2.20  1.00
assign ( resid   40 and name HD2* )   ( resid   55 and name   HN )   4.00  2.20  1.00
assign ( resid    2 and name  HB* )   ( resid   37 and name HD2* )   4.00  2.20  1.00
assign ( resid   18 and name  HA1 )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   42 and name   HA )   ( resid   52 and name   HA )   3.00  1.20  0.50
assign ( resid   54 and name HG2* )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   22 and name   HB )   ( resid   28 and name HE21 )   4.00  2.20  1.00
assign ( resid   57 and name  HB1 )   ( resid   39 and name   HA )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   13 and name   HB )   4.00  2.20  2.00
assign ( resid   40 and name HD1* )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HD1* )   ( resid   13 and name HG1* )   3.00  1.20  0.50
assign ( resid   13 and name HG1* )   ( resid   20 and name  HB2 )   4.00  2.20  1.00
assign ( resid   53 and name   HA )   ( resid   40 and name HD2* )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid    7 and name   HN )   4.00  2.20  1.00
assign ( resid   10 and name   HN )   ( resid   39 and name  HE3 )   4.00  2.20  1.00
assign ( resid   27 and name   HA )   ( resid   22 and name HG1* )   4.00  2.20  2.00
assign ( resid   20 and name   HN )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name   HN )   ( resid   34 and name   HA )   4.00  2.20  1.00
assign ( resid   61 and name   HN )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name HD1* )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   40 and name HD2* )   ( resid   10 and name HD1* )   2.00  0.20  0.70
assign ( resid   42 and name   HN )   ( resid   52 and name   HA )   4.00  2.20  1.00
assign ( resid    2 and name   HN )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name   HN )   ( resid   13 and name HG2* )   3.00  1.20  0.50
assign ( resid   59 and name   HN )   ( resid   54 and name HG2* )   4.00  2.20  1.00
assign ( resid   62 and name   HN )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   18 and name   HN )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   35 and name   HA )   4.00  2.20  2.00
assign ( resid   31 and name  HB1 )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   31 and name   HA )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   31 and name  HB2 )   ( resid   40 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name  HG* )   ( resid   22 and name   HB )   4.00  2.20  1.00
assign ( resid    6 and name  HB2 )   ( resid   34 and name HD2* )   4.00  2.20  1.00
assign ( resid    6 and name  HB1 )   ( resid   34 and name HD2* )   3.00  1.20  0.50
assign ( resid   30 and name  HB2 )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   62 and name  HB* )   ( resid   14 and name   HN )   4.00  2.20  1.00
assign ( resid   14 and name  HB2 )   ( resid   62 and name  HB* )   4.00  2.20  1.00
assign ( resid   14 and name   HA )   ( resid   62 and name  HB* )   4.00  2.20  2.00
assign ( resid   14 and name  HB1 )   ( resid   62 and name  HB* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid    2 and name   HA )   4.00  2.20  1.00
assign ( resid   37 and name HD2* )   ( resid    2 and name   HN )   4.00  2.20  1.00
assign ( resid   54 and name HD1* )   ( resid   59 and name   HA )   4.00  2.20  1.00
assign ( resid   54 and name HD1* )   ( resid   14 and name   HA )   3.00  1.20  0.50
assign ( resid   54 and name HG2* )   ( resid   18 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name  HB1 )   ( resid   10 and name HG1* )   2.00  0.20  0.70
assign ( resid   20 and name  HB1 )   ( resid   31 and name  HE* )   3.00  1.20  0.50
assign ( resid   30 and name  HB1 )   ( resid    9 and name HD2* )   4.00  2.20  2.00
assign ( resid   20 and name  HD2 )   ( resid   31 and name  HE* )   4.00  2.20  2.00
assign ( resid   52 and name  HD* )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   14 and name  HD2 )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name  HD2 )   ( resid   62 and name  HB* )   2.00  0.20  0.70
assign ( resid   52 and name  HE* )   ( resid   22 and name   HB )   3.00  1.20  0.50
assign ( resid   52 and name  HE* )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name HG1* )   ( resid   42 and name   HN )   3.00  1.20  0.50
assign ( resid   50 and name   HB )   ( resid   28 and name HE22 )   2.00  0.20  0.70
assign ( resid   20 and name  HB1 )   ( resid   13 and name HD1* )   2.00  0.20  0.70
assign ( resid   55 and name HG2* )   ( resid   40 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid    7 and name   HA )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   10 and name   HB )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   11 and name  HB* )   4.00  2.20  1.00
assign ( resid   19 and name  HG* )   ( resid   53 and name   HA )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name  HB1 )   ( resid   52 and name  HE* )   3.00  1.20  0.50
assign ( resid   61 and name   HN )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   54 and name   HN )   ( resid   41 and name   HN )   4.00  2.20  2.00
assign ( resid   50 and name   HN )   ( resid   22 and name   HN )   3.00  1.20  0.50
assign ( resid   50 and name   HN )   ( resid   23 and name   HA )   3.00  1.20  0.50
assign ( resid   28 and name HE21 )   ( resid   23 and name   HA )   4.00  2.20  1.00
assign ( resid   57 and name  HB2 )   ( resid   39 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   13 and name   HB )   ( resid   40 and name HD2* )   3.00  1.20  0.50
assign ( resid   40 and name HD2* )   ( resid   13 and name HG1* )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   40 and name HD1* )   ( resid   13 and name HD1* )   2.00  0.20  0.70
assign ( resid   53 and name   HN )   ( resid   42 and name   HA )   4.00  2.20  1.00
assign ( resid   28 and name HE22 )   ( resid   50 and name   HN )   3.00  1.20  0.50
assign ( resid   19 and name   HA )   ( resid   13 and name HG2* )   3.00  1.20  0.50
assign ( resid   42 and name  HD* )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid    6 and name   HN )   ( resid   34 and name HD2* )   4.00  2.20  2.00
assign ( resid   52 and name  HE* )   ( resid   35 and name HG2* )   2.00  0.20  0.70
assign ( resid   28 and name HE21 )   ( resid   50 and name   HB )   3.00  1.20  0.50
assign ( resid   28 and name HE22 )   ( resid   23 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name   HB )   ( resid   28 and name HE22 )   4.00  2.20  1.00
assign ( resid   48 and name  HB* )   ( resid   23 and name   HA )   4.00  2.20  1.00
assign ( resid   49 and name   HA )   ( resid   23 and name  HD* )   4.00  2.20  1.00
assign ( resid   37 and name HD2* )   ( resid    2 and name   HA )   4.00  2.20  1.00
assign ( resid   18 and name  HA1 )   ( resid   54 and name   HN )   4.00  2.20  1.00
assign ( resid   18 and name  HA2 )   ( resid   54 and name   HN )   4.00  2.20  1.00
assign ( resid   21 and name  HG1 )   ( resid   51 and name   HA )   4.00  2.20  2.00
assign ( resid   40 and name HD2* )   ( resid   54 and name HG2* )   3.00  1.20  0.50
assign ( resid   42 and name   HA )   ( resid   52 and name  HD* )   4.00  2.20  1.00
assign ( resid   52 and name  HD* )   ( resid   22 and name   HB )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   53 and name  HB1 )   4.00  2.20  1.00
assign ( resid   59 and name   HB )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name  HD1 )   ( resid   58 and name  HA2 )   4.00  2.20  1.00
assign ( resid   53 and name   HA )   ( resid   19 and name  HB1 )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   10 and name   HB )   4.00  2.20  1.00
assign ( resid   51 and name  HD2 )   ( resid   21 and name  HB2 )   4.00  2.20  1.00
assign ( resid   39 and name  HB2 )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   10 and name HD1* )   ( resid   61 and name  HB* )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   40 and name   HA )   4.00  2.20  1.00
assign ( resid   64 and name   HN )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid    3 and name   HN )   ( resid   37 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name   HN )   ( resid   45 and name HG2* )   4.00  2.20  2.00
assign ( resid   59 and name   HN )   ( resid   54 and name   HA )   4.00  2.20  2.00
assign ( resid   28 and name HE21 )   ( resid   50 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name  HE1 )   ( resid    2 and name  HB* )   4.00  2.20  2.00
assign ( resid   51 and name   HN )   ( resid   45 and name   HA )   4.00  2.20  1.00
assign ( resid   42 and name   HN )   ( resid   52 and name  HD* )   4.00  2.20  1.00
assign ( resid   10 and name   HN )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid   39 and name  HH2 )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   31 and name  HD* )   3.00  1.20  0.50
assign ( resid   22 and name HG1* )   ( resid   31 and name  HD* )   4.00  2.20  1.00
assign ( resid   50 and name HG2* )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   50 and name   HA )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid   31 and name  HE* )   2.00  0.20  0.70
assign ( resid   13 and name HG2* )   ( resid   54 and name   HN )   3.00  1.20  0.50
assign ( resid   14 and name  HB1 )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name   HB )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   54 and name HG2* )   ( resid   14 and name   HA )   3.00  1.20  0.50
assign ( resid   54 and name HD1* )   ( resid   14 and name  HB2 )   4.00  2.20  1.00
assign ( resid   64 and name  HD* )   ( resid    7 and name  HD* )   4.00  2.20  2.00
assign ( resid   11 and name   HA )   ( resid   62 and name  HB* )   3.00  1.20  0.50
assign ( resid   45 and name   HA )   ( resid   50 and name   HA )   3.00  1.20  0.50
assign ( resid   54 and name HD1* )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid   64 and name  HB* )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   64 and name  HG* )   ( resid    7 and name  HD* )   4.00  2.20  2.00
assign ( resid   34 and name  HB2 )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name  HB1 )   ( resid   13 and name HG1* )   4.00  2.20  1.00
assign ( resid   45 and name   HA )   ( resid   50 and name HG2* )   4.00  2.20  1.00
assign ( resid   49 and name   HA )   ( resid   23 and name  HB* )   4.00  2.20  1.00
assign ( resid   39 and name  HH2 )   ( resid    2 and name  HB* )   2.00  0.20  0.70
assign ( resid   39 and name  HZ3 )   ( resid    2 and name  HB* )   3.00  1.20  0.50
assign ( resid   52 and name  HE* )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   39 and name  HZ2 )   ( resid    2 and name  HB* )   4.00  2.20  1.00
assign ( resid   52 and name  HE* )   ( resid   31 and name  HD* )   4.00  2.20  1.00
assign ( resid    7 and name   HN )   ( resid   34 and name HD2* )   4.00  2.20  2.00
assign ( resid   39 and name  HE1 )   ( resid   57 and name  HG* )   4.00  2.20  1.00
assign ( resid   39 and name  HE1 )   ( resid   57 and name  HD1 )   4.00  2.20  1.00
assign ( resid   34 and name HD1* )   ( resid    9 and name HD1* )   3.00  1.20  0.50
assign ( resid   40 and name HD2* )   ( resid   10 and name   HA )   4.00  2.20  1.00
assign ( resid   51 and name   HN )   ( resid   21 and name  HB2 )   4.00  2.20  1.00
assign ( resid   59 and name   HN )   ( resid   39 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   50 and name   HB )   4.00  2.20  1.00
assign ( resid   24 and name   HN )   ( resid   49 and name  HB* )   4.00  2.20  2.00
assign ( resid   39 and name  HH2 )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid    6 and name  HB2 )   4.00  2.20  1.00
assign ( resid   52 and name  HE* )   ( resid   35 and name   HB )   4.00  2.20  1.00
assign ( resid   32 and name   HA )   ( resid   52 and name  HE* )   3.00  1.20  0.50
assign ( resid   28 and name HE22 )   ( resid   49 and name   HA )   4.00  2.20  1.00
assign ( resid   52 and name   HN )   ( resid   20 and name  HB1 )   4.00  2.20  1.00
assign ( resid   40 and name   HG )   ( resid   10 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HD1 )   ( resid   13 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   28 and name HE21 )   4.00  2.20  1.00
assign ( resid   50 and name   HN )   ( resid   22 and name   HB )   4.00  2.20  1.00
assign ( resid   28 and name HE21 )   ( resid   49 and name   HA )   4.00  2.20  2.00
assign ( resid   48 and name  HB* )   ( resid   23 and name  HD* )   4.00  2.20  2.00
assign ( resid   62 and name  HB* )   ( resid   11 and name  HB* )   4.00  2.20  1.00
assign ( resid   54 and name HG2* )   ( resid   14 and name  HD2 )   4.00  2.20  1.00
assign ( resid   28 and name  HG* )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name  HH2 )   ( resid    7 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HH2 )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   19 and name   HA )   ( resid   54 and name   HN )   3.00  1.20  0.50
assign ( resid   35 and name   HN )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   58 and name  HA2 )   2.00  0.20  0.70
assign ( resid   43 and name   HN )   ( resid   52 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   31 and name  HE* )   3.00  1.20  0.50
assign ( resid   50 and name   HB )   ( resid   22 and name   HB )   4.00  2.20  1.00
assign ( resid   50 and name   HB )   ( resid   28 and name  HG* )   4.00  2.20  1.00
assign ( resid   32 and name   HA )   ( resid   52 and name  HD* )   4.00  2.20  2.00
assign ( resid    2 and name  HB* )   ( resid   37 and name  HB2 )   4.00  2.20  2.00
assign ( resid   54 and name HG2* )   ( resid   59 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name  HB1 )   ( resid   52 and name  HD* )   4.00  2.20  1.00
assign ( resid   13 and name HG1* )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   22 and name   HB )   ( resid   31 and name  HD* )   4.00  2.20  1.00
assign ( resid   31 and name  HE* )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   39 and name  HE3 )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid   58 and name  HA2 )   ( resid   10 and name HD1* )   3.00  1.20  0.50
assign ( resid   37 and name HD2* )   ( resid    1 and name  HB2 )   4.00  2.20  1.00
assign ( resid   18 and name   HN )   ( resid   13 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   27 and name  HB1 )   4.00  2.20  2.00
assign ( resid   54 and name   HA )   ( resid   13 and name HG1* )   4.00  2.20  1.00
assign ( resid   51 and name  HD2 )   ( resid   21 and name  HB1 )   4.00  2.20  1.00
assign ( resid   58 and name  HA1 )   ( resid   39 and name  HB1 )   3.00  1.20  0.50
assign ( resid   13 and name HD1* )   ( resid   31 and name  HD* )   3.00  1.20  0.50
assign ( resid   40 and name HD2* )   ( resid   31 and name  HD* )   4.00  2.20  1.00
assign ( resid   34 and name HD1* )   ( resid    6 and name   HA )   4.00  2.20  1.00
assign ( resid   44 and name  HB* )   ( resid   51 and name  HB2 )   4.00  2.20  1.00
assign ( resid   28 and name  HG* )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid    6 and name  HB2 )   4.00  2.20  1.00
assign ( resid   51 and name  HB1 )   ( resid   44 and name  HB* )   4.00  2.20  2.00
assign ( resid   13 and name HG2* )   ( resid   52 and name  HB2 )   4.00  2.20  1.00
assign ( resid   28 and name   HA )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   52 and name  HB1 )   4.00  2.20  1.00
assign ( resid   52 and name  HD* )   ( resid   35 and name HG2* )   2.00  0.20  0.70
assign ( resid   31 and name  HD* )   ( resid   52 and name  HB2 )   4.00  2.20  1.00
assign ( resid   42 and name  HG2 )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   39 and name   HA )   4.00  2.20  1.00
assign ( resid   14 and name  HE1 )   ( resid   54 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HD1 )   ( resid   39 and name   HN )   3.00  1.20  0.50
assign ( resid   41 and name   HN )   ( resid   41 and name   HA )   3.00  1.20  0.50
assign ( resid   39 and name  HB2 )   ( resid   39 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name  HB1 )   ( resid   39 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name   HA )   ( resid   39 and name   HN )   3.00  1.20  0.50
assign ( resid   38 and name   HN )   ( resid   39 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name  HB1 )   ( resid   39 and name  HB2 )   2.00  0.20  0.70
assign ( resid    9 and name  HB1 )   ( resid   10 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name  HD1 )   ( resid   39 and name  HB2 )   4.00  2.20  1.00
assign ( resid   39 and name   HA )   ( resid   39 and name  HB2 )   3.00  1.20  0.50
assign ( resid   39 and name  HD1 )   ( resid   39 and name  HB1 )   4.00  2.20  1.00
assign ( resid    9 and name  HB1 )   ( resid    9 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name   HN )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name  HD1 )   ( resid   39 and name   HA )   2.00  0.20  0.70
assign ( resid   30 and name  HD2 )   ( resid   30 and name  HD1 )   2.00  0.20  0.70
assign ( resid   40 and name   HN )   ( resid   39 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name   HA )   ( resid   39 and name  HB1 )   2.00  0.20  0.70
assign ( resid   39 and name  HB1 )   ( resid   39 and name   HA )   2.00  0.20  0.70
assign ( resid   38 and name   HN )   ( resid   37 and name   HN )   2.00  0.20  0.70
assign ( resid   63 and name  HB2 )   ( resid   63 and name   HN )   2.00  0.20  0.70
assign ( resid    8 and name  HB* )   ( resid    8 and name   HN )   2.00  0.20  0.70
assign ( resid   15 and name   HN )   ( resid   14 and name   HN )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid   10 and name   HN )   2.00  0.20  0.70
assign ( resid   13 and name   HN )   ( resid   14 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name   HN )   ( resid   40 and name   HG )   3.00  1.20  0.50
assign ( resid   40 and name  HB* )   ( resid   40 and name   HN )   2.00  0.20  0.70
assign ( resid   41 and name   HA )   ( resid   41 and name  HB2 )   2.00  0.20  0.70
assign ( resid    8 and name   HA )   ( resid    8 and name   HN )   3.00  1.20  0.50
assign ( resid    8 and name   HN )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name  HB2 )   ( resid   40 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name  HD1 )   ( resid   39 and name  HE1 )   2.00  0.20  0.70
assign ( resid   39 and name  HE1 )   ( resid   39 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   30 and name  HG* )   2.00  0.20  0.70
assign ( resid   63 and name  HB2 )   ( resid   63 and name  HB1 )   2.00  0.20  0.70
assign ( resid   30 and name  HD2 )   ( resid   31 and name   HN )   3.00  1.20  0.50
assign ( resid   63 and name   HN )   ( resid   64 and name   HN )   2.00  0.20  0.70
assign ( resid   21 and name   HA )   ( resid   21 and name  HG2 )   4.00  2.20  1.00
assign ( resid   63 and name   HN )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   39 and name   HN )   ( resid   37 and name  HB1 )   4.00  2.20  1.00
assign ( resid   10 and name   HA )   ( resid   10 and name   HN )   3.00  1.20  0.50
assign ( resid   20 and name   HN )   ( resid   20 and name   HA )   3.00  1.20  0.50
assign ( resid   31 and name   HN )   ( resid   31 and name  HD* )   2.00  0.20  0.70
assign ( resid   31 and name   HA )   ( resid   31 and name   HN )   3.00  1.20  0.50
assign ( resid   39 and name   HN )   ( resid   38 and name  HA1 )   3.00  1.20  0.50
assign ( resid   21 and name   HA )   ( resid   21 and name  HB2 )   2.00  0.20  0.70
assign ( resid   63 and name   HN )   ( resid   62 and name   HN )   2.00  0.20  0.70
assign ( resid   13 and name HG2* )   ( resid   14 and name   HN )   4.00  2.20  1.00
assign ( resid   36 and name  HB1 )   ( resid   37 and name   HN )   2.00  0.20  0.70
assign ( resid   14 and name   HA )   ( resid   14 and name   HN )   3.00  1.20  0.50
assign ( resid   39 and name  HH2 )   ( resid   39 and name  HE3 )   4.00  2.20  1.00
assign ( resid   39 and name  HZ3 )   ( resid   39 and name  HH2 )   2.00  0.20  0.70
assign ( resid   39 and name  HE3 )   ( resid   39 and name  HZ3 )   2.00  0.20  0.70
assign ( resid   39 and name  HZ2 )   ( resid   39 and name  HH2 )   2.00  0.20  0.70
assign ( resid   39 and name  HZ2 )   ( resid   39 and name  HE1 )   2.00  0.20  0.70
assign ( resid   39 and name  HZ2 )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   41 and name   HN )   ( resid   41 and name  HB1 )   3.00  1.20  0.50
assign ( resid   30 and name  HD2 )   ( resid   30 and name  HG* )   2.00  0.20  0.70
assign ( resid    9 and name HD1* )   ( resid    9 and name   HN )   4.00  2.20  1.00
assign ( resid   10 and name   HN )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   41 and name   HN )   ( resid   41 and name  HG1 )   4.00  2.20  1.00
assign ( resid   63 and name  HB1 )   ( resid   63 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name HD2* )   ( resid    9 and name   HN )   4.00  2.20  1.00
assign ( resid   37 and name   HG )   ( resid   37 and name   HN )   2.00  0.20  0.70
assign ( resid   36 and name   HN )   ( resid   37 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name  HB* )   ( resid   40 and name   HG )   2.00  0.20  0.70
assign ( resid   21 and name  HG1 )   ( resid   21 and name  HG2 )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   40 and name   HN )   4.00  2.20  1.00
assign ( resid   40 and name   HN )   ( resid   39 and name  HD1 )   4.00  2.20  1.00
assign ( resid   63 and name  HB2 )   ( resid   64 and name   HN )   4.00  2.20  1.00
assign ( resid   63 and name   HA )   ( resid   63 and name  HB2 )   2.00  0.20  0.70
assign ( resid   63 and name HD1* )   ( resid   63 and name  HB2 )   2.00  0.20  0.70
assign ( resid    9 and name  HB2 )   ( resid    9 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name   HN )   ( resid   10 and name   HN )   2.00  0.20  0.70
assign ( resid   63 and name   HG )   ( resid   63 and name  HB2 )   3.00  1.20  0.50
assign ( resid   37 and name   HA )   ( resid   37 and name   HN )   3.00  1.20  0.50
assign ( resid   30 and name  HD1 )   ( resid   31 and name   HN )   4.00  2.20  1.00
assign ( resid   41 and name   HA )   ( resid   41 and name  HB1 )   3.00  1.20  0.50
assign ( resid   21 and name  HG1 )   ( resid   21 and name  HB2 )   2.00  0.20  0.70
assign ( resid   21 and name   HA )   ( resid   21 and name  HG1 )   4.00  2.20  1.00
assign ( resid   21 and name   HN )   ( resid   21 and name   HA )   3.00  1.20  0.50
assign ( resid   41 and name  HD* )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   41 and name   HA )   ( resid   41 and name  HG2 )   4.00  2.20  1.00
assign ( resid   41 and name   HA )   ( resid   41 and name  HG1 )   4.00  2.20  1.00
assign ( resid   41 and name   HA )   ( resid   41 and name  HE* )   4.00  2.20  1.00
assign ( resid   30 and name  HD2 )   ( resid   29 and name   HN )   2.00  0.20  0.70
assign ( resid   11 and name   HN )   ( resid   10 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   30 and name  HG* )   ( resid   30 and name  HD1 )   2.00  0.20  0.70
assign ( resid   42 and name   HN )   ( resid   42 and name   HA )   3.00  1.20  0.50
assign ( resid   21 and name  HG2 )   ( resid   21 and name  HB2 )   3.00  1.20  0.50
assign ( resid   40 and name   HA )   ( resid   40 and name   HN )   3.00  1.20  0.50
assign ( resid   15 and name   HN )   ( resid   14 and name   HA )   3.00  1.20  0.50
assign ( resid   63 and name   HA )   ( resid   63 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   40 and name   HG )   2.00  0.20  0.70
assign ( resid   13 and name   HB )   ( resid   14 and name   HN )   2.00  0.20  0.70
assign ( resid   14 and name   HN )   ( resid   13 and name   HA )   3.00  1.20  0.50
assign ( resid    9 and name   HN )   ( resid    9 and name   HA )   3.00  1.20  0.50
assign ( resid   37 and name   HN )   ( resid   36 and name   HA )   3.00  1.20  0.50
assign ( resid   64 and name   HN )   ( resid   63 and name  HB1 )   3.00  1.20  0.50
assign ( resid    9 and name   HN )   ( resid    9 and name   HG )   4.00  2.20  1.00
assign ( resid   40 and name   HN )   ( resid   39 and name   HA )   3.00  1.20  0.50
assign ( resid    9 and name   HN )   ( resid    8 and name   HN )   2.00  0.20  0.70
assign ( resid   30 and name  HD1 )   ( resid   29 and name   HN )   3.00  1.20  0.50
assign ( resid   38 and name   HN )   ( resid   37 and name  HB1 )   4.00  2.20  1.00
assign ( resid   63 and name   HA )   ( resid   63 and name  HB1 )   3.00  1.20  0.50
assign ( resid   20 and name   HN )   ( resid   20 and name  HB2 )   3.00  1.20  0.50
assign ( resid    9 and name  HB1 )   ( resid    9 and name HD1* )   2.00  0.20  0.70
assign ( resid   41 and name   HN )   ( resid   40 and name   HG )   4.00  2.20  1.00
assign ( resid   40 and name  HB* )   ( resid   41 and name   HN )   3.00  1.20  0.50
assign ( resid   54 and name HG2* )   ( resid   54 and name   HN )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid   11 and name   HN )   2.00  0.20  0.70
assign ( resid   64 and name   HN )   ( resid   63 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name   HA )   ( resid   63 and name HD1* )   2.00  0.20  0.70
assign ( resid   20 and name  HG* )   ( resid   20 and name   HA )   3.00  1.20  0.50
assign ( resid    9 and name  HB1 )   ( resid    9 and name HD2* )   2.00  0.20  0.70
assign ( resid   40 and name   HN )   ( resid   39 and name  HB1 )   4.00  2.20  1.00
assign ( resid   29 and name   HN )   ( resid   29 and name  HG* )   4.00  2.20  1.00
assign ( resid   29 and name   HA )   ( resid   29 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name   HA )   ( resid   40 and name   HG )   3.00  1.20  0.50
assign ( resid   39 and name   HN )   ( resid   37 and name   HN )   4.00  2.20  1.00
assign ( resid   40 and name   HN )   ( resid   41 and name   HN )   4.00  2.20  1.00
assign ( resid   21 and name  HG2 )   ( resid   21 and name  HB1 )   2.00  0.20  0.70
assign ( resid   40 and name   HA )   ( resid   41 and name   HN )   2.00  0.20  0.70
assign ( resid   37 and name   HA )   ( resid   38 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name  HB* )   ( resid   40 and name HD1* )   2.00  0.20  0.70
assign ( resid   10 and name   HN )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid    9 and name  HB1 )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   10 and name   HN )   4.00  2.20  1.00
assign ( resid    8 and name   HN )   ( resid    8 and name  HD* )   4.00  2.20  1.00
assign ( resid    8 and name   HN )   ( resid    8 and name  HG2 )   4.00  2.20  1.00
assign ( resid    8 and name   HN )   ( resid    8 and name  HG1 )   4.00  2.20  1.00
assign ( resid   21 and name  HB2 )   ( resid   21 and name  HB1 )   2.00  0.20  0.70
assign ( resid   21 and name   HA )   ( resid   21 and name  HB1 )   3.00  1.20  0.50
assign ( resid    9 and name HD1* )   ( resid    9 and name HD2* )   2.00  0.20  0.70
assign ( resid    9 and name  HB2 )   ( resid    9 and name  HB1 )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   41 and name   HN )   3.00  1.20  0.50
assign ( resid   31 and name  HB1 )   ( resid   31 and name   HN )   3.00  1.20  0.50
assign ( resid   21 and name  HB1 )   ( resid   21 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   41 and name   HN )   4.00  2.20  1.00
assign ( resid   63 and name  HB1 )   ( resid   63 and name   HG )   2.00  0.20  0.70
assign ( resid   63 and name   HG )   ( resid   63 and name   HN )   4.00  2.20  1.00
assign ( resid    8 and name   HA )   ( resid    8 and name  HB* )   2.00  0.20  0.70
assign ( resid   37 and name  HB1 )   ( resid   37 and name   HN )   3.00  1.20  0.50
assign ( resid   39 and name   HN )   ( resid   37 and name  HB2 )   3.00  1.20  0.50
assign ( resid   41 and name  HB1 )   ( resid   41 and name  HB2 )   2.00  0.20  0.70
assign ( resid   40 and name HD1* )   ( resid   40 and name   HA )   4.00  2.20  1.00
assign ( resid   37 and name   HA )   ( resid   37 and name   HG )   3.00  1.20  0.50
assign ( resid   28 and name  HB1 )   ( resid   28 and name   HN )   3.00  1.20  0.50
assign ( resid   28 and name  HG* )   ( resid   28 and name   HN )   4.00  2.20  1.00
assign ( resid   62 and name  HB* )   ( resid   63 and name   HN )   3.00  1.20  0.50
assign ( resid   41 and name  HB2 )   ( resid   41 and name  HG2 )   3.00  1.20  0.50
assign ( resid   41 and name  HB2 )   ( resid   41 and name  HG1 )   3.00  1.20  0.50
assign ( resid   41 and name  HB2 )   ( resid   41 and name  HD* )   3.00  1.20  0.50
assign ( resid   41 and name  HB2 )   ( resid   41 and name  HE* )   4.00  2.20  1.00
assign ( resid   10 and name   HB )   ( resid   10 and name   HN )   2.00  0.20  0.70
assign ( resid   38 and name   HN )   ( resid   37 and name  HB2 )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   34 and name   HN )   3.00  1.20  0.50
assign ( resid   63 and name HD2* )   ( resid   63 and name  HB2 )   2.00  0.20  0.70
assign ( resid   40 and name   HA )   ( resid   40 and name  HB* )   2.00  0.20  0.70
assign ( resid   20 and name  HB1 )   ( resid   20 and name   HN )   2.00  0.20  0.70
assign ( resid   13 and name HD1* )   ( resid   13 and name   HN )   2.00  0.20  0.70
assign ( resid   37 and name HD2* )   ( resid   37 and name   HN )   4.00  2.20  1.00
assign ( resid   37 and name  HB2 )   ( resid   37 and name   HN )   2.00  0.20  0.70
assign ( resid   29 and name  HB* )   ( resid   29 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   40 and name  HB* )   2.00  0.20  0.70
assign ( resid   42 and name   HN )   ( resid   42 and name  HG1 )   3.00  1.20  0.50
assign ( resid   20 and name   HA )   ( resid   20 and name  HD1 )   4.00  2.20  1.00
assign ( resid   42 and name  HB2 )   ( resid   42 and name   HN )   3.00  1.20  0.50
assign ( resid   13 and name   HN )   ( resid   13 and name HG1* )   2.00  0.20  0.70
assign ( resid   31 and name   HN )   ( resid   32 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name   HA )   ( resid    9 and name  HB1 )   3.00  1.20  0.50
assign ( resid   31 and name  HB2 )   ( resid   31 and name   HN )   2.00  0.20  0.70
assign ( resid   10 and name HD1* )   ( resid   10 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name  HE1 )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   42 and name   HN )   ( resid   41 and name   HA )   2.00  0.20  0.70
assign ( resid   60 and name   HN )   ( resid   59 and name   HN )   2.00  0.20  0.70
assign ( resid   35 and name HG2* )   ( resid   35 and name   HN )   2.00  0.20  0.70
assign ( resid   40 and name HD2* )   ( resid   40 and name   HG )   2.00  0.20  0.70
assign ( resid   40 and name   HA )   ( resid   40 and name HD2* )   2.00  0.20  0.70
assign ( resid   14 and name  HB1 )   ( resid   14 and name   HN )   3.00  1.20  0.50
assign ( resid    9 and name  HB1 )   ( resid    9 and name   HG )   3.00  1.20  0.50
assign ( resid   42 and name  HG2 )   ( resid   42 and name   HA )   4.00  2.20  1.00
assign ( resid   37 and name   HG )   ( resid   38 and name   HN )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   30 and name  HB1 )   4.00  2.20  1.00
assign ( resid   63 and name HD2* )   ( resid   63 and name   HA )   4.00  2.20  1.00
assign ( resid   13 and name   HA )   ( resid   13 and name   HN )   2.00  0.20  0.70
assign ( resid   14 and name   HN )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   42 and name   HN )   ( resid   42 and name  HD* )   4.00  2.20  1.00
assign ( resid   21 and name  HG1 )   ( resid   21 and name  HB1 )   3.00  1.20  0.50
assign ( resid    9 and name  HB2 )   ( resid    9 and name HD1* )   2.00  0.20  0.70
assign ( resid   35 and name   HA )   ( resid   35 and name   HN )   3.00  1.20  0.50
assign ( resid   63 and name   HA )   ( resid   64 and name   HN )   3.00  1.20  0.50
assign ( resid    9 and name   HN )   ( resid   10 and name HG2* )   4.00  2.20  1.00
assign ( resid   34 and name  HB2 )   ( resid   34 and name   HN )   2.00  0.20  0.70
assign ( resid   42 and name   HA )   ( resid   42 and name  HB1 )   2.00  0.20  0.70
assign ( resid   63 and name  HB1 )   ( resid   63 and name HD2* )   2.00  0.20  0.70
assign ( resid   53 and name   HA )   ( resid   53 and name  HG1 )   4.00  2.20  1.00
assign ( resid    9 and name  HB2 )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   10 and name   HA )   ( resid   10 and name HG2* )   3.00  1.20  0.50
assign ( resid   13 and name   HB )   ( resid   13 and name   HN )   3.00  1.20  0.50
assign ( resid   35 and name   HA )   ( resid   35 and name   HB )   3.00  1.20  0.50
assign ( resid   41 and name  HB1 )   ( resid   41 and name  HG2 )   3.00  1.20  0.50
assign ( resid   41 and name  HB1 )   ( resid   41 and name  HG1 )   3.00  1.20  0.50
assign ( resid   41 and name  HB1 )   ( resid   41 and name  HD* )   3.00  1.20  0.50
assign ( resid   41 and name  HE* )   ( resid   41 and name  HB1 )   4.00  2.20  1.00
assign ( resid   14 and name  HB2 )   ( resid   14 and name   HN )   2.00  0.20  0.70
assign ( resid   41 and name  HG1 )   ( resid   41 and name  HG2 )   2.00  0.20  0.70
assign ( resid   41 and name  HD* )   ( resid   41 and name  HG2 )   2.00  0.20  0.70
assign ( resid   41 and name  HD* )   ( resid   41 and name  HG1 )   2.00  0.20  0.70
assign ( resid   41 and name  HE* )   ( resid   41 and name  HG2 )   3.00  1.20  0.50
assign ( resid   41 and name  HE* )   ( resid   41 and name  HD* )   2.00  0.20  0.70
assign ( resid   41 and name  HG1 )   ( resid   41 and name  HE* )   3.00  1.20  0.50
assign ( resid   51 and name   HN )   ( resid   51 and name   HA )   3.00  1.20  0.50
assign ( resid   30 and name  HB1 )   ( resid   30 and name  HD2 )   4.00  2.20  1.00
assign ( resid   29 and name  HD* )   ( resid   29 and name   HN )   4.00  2.20  1.00
assign ( resid   30 and name   HA )   ( resid   30 and name  HD1 )   3.00  1.20  0.50
assign ( resid   30 and name  HB2 )   ( resid   30 and name  HD1 )   4.00  2.20  1.00
assign ( resid   42 and name  HG2 )   ( resid   42 and name  HG1 )   2.00  0.20  0.70
assign ( resid   29 and name   HN )   ( resid   31 and name   HN )   4.00  2.20  1.00
assign ( resid   30 and name  HD2 )   ( resid   30 and name  HB2 )   4.00  2.20  1.00
assign ( resid   30 and name   HA )   ( resid   30 and name  HD2 )   4.00  2.20  1.00
assign ( resid   30 and name  HB1 )   ( resid   30 and name  HD1 )   3.00  1.20  0.50
assign ( resid   20 and name  HD1 )   ( resid   20 and name  HB1 )   4.00  2.20  1.00
assign ( resid   20 and name  HD1 )   ( resid   20 and name  HD2 )   2.00  0.20  0.70
assign ( resid   31 and name  HD* )   ( resid   31 and name   HA )   3.00  1.20  0.50
assign ( resid   42 and name   HA )   ( resid   42 and name  HG1 )   4.00  2.20  1.00
assign ( resid   42 and name   HA )   ( resid   42 and name  HB2 )   3.00  1.20  0.50
assign ( resid   14 and name   HN )   ( resid   13 and name HG1* )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   30 and name   HA )   3.00  1.20  0.50
assign ( resid   30 and name  HB2 )   ( resid   31 and name   HN )   3.00  1.20  0.50
assign ( resid    8 and name   HN )   ( resid   10 and name   HN )   4.00  2.20  1.00
assign ( resid   21 and name HE21 )   ( resid   21 and name HE22 )   2.00  0.20  0.70
assign ( resid    9 and name   HA )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HD1* )   ( resid   63 and name   HG )   2.00  0.20  0.70
assign ( resid   20 and name   HA )   ( resid   20 and name  HB2 )   2.00  0.20  0.70
assign ( resid   10 and name   HN )   ( resid    9 and name  HB2 )   4.00  2.20  1.00
assign ( resid   63 and name   HA )   ( resid   63 and name   HG )   3.00  1.20  0.50
assign ( resid   42 and name  HB2 )   ( resid   42 and name  HB1 )   2.00  0.20  0.70
assign ( resid   52 and name   HN )   ( resid   51 and name   HA )   2.00  0.20  0.70
assign ( resid   53 and name  HG2 )   ( resid   53 and name  HG1 )   2.00  0.20  0.70
assign ( resid   14 and name   HA )   ( resid   14 and name  HB1 )   2.00  0.20  0.70
assign ( resid    9 and name   HA )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   53 and name   HA )   ( resid   53 and name  HG2 )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   37 and name   HN )   4.00  2.20  1.00
assign ( resid   37 and name   HN )   ( resid   36 and name  HB2 )   4.00  2.20  1.00
assign ( resid   29 and name   HA )   ( resid   29 and name  HG* )   3.00  1.20  0.50
assign ( resid   28 and name  HG* )   ( resid   28 and name  HB1 )   2.00  0.20  0.70
assign ( resid   20 and name  HG* )   ( resid   20 and name  HB1 )   2.00  0.20  0.70
assign ( resid   20 and name  HD2 )   ( resid   20 and name  HG* )   2.00  0.20  0.70
assign ( resid   22 and name   HN )   ( resid   21 and name   HA )   2.00  0.20  0.70
assign ( resid    9 and name   HG )   ( resid    9 and name HD1* )   2.00  0.20  0.70
assign ( resid   28 and name   HN )   ( resid   28 and name   HA )   3.00  1.20  0.50
assign ( resid   28 and name  HB2 )   ( resid   28 and name   HN )   2.00  0.20  0.70
assign ( resid   37 and name  HB1 )   ( resid   37 and name   HG )   3.00  1.20  0.50
assign ( resid   30 and name  HB1 )   ( resid   30 and name  HG* )   2.00  0.20  0.70
assign ( resid    6 and name   HN )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid    9 and name   HG )   ( resid    9 and name HD2* )   2.00  0.20  0.70
assign ( resid   37 and name   HA )   ( resid   37 and name  HB1 )   2.00  0.20  0.70
assign ( resid   13 and name HG2* )   ( resid   13 and name   HN )   4.00  2.20  1.00
assign ( resid    9 and name   HA )   ( resid    9 and name  HB2 )   2.00  0.20  0.70
assign ( resid    7 and name  HB1 )   ( resid    8 and name   HN )   3.00  1.20  0.50
assign ( resid   42 and name  HD* )   ( resid   42 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HG* )   ( resid   20 and name  HD1 )   2.00  0.20  0.70
assign ( resid   60 and name   HN )   ( resid   61 and name   HN )   2.00  0.20  0.70
assign ( resid   31 and name   HN )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   53 and name   HA )   ( resid   54 and name   HN )   2.00  0.20  0.70
assign ( resid   31 and name   HA )   ( resid   32 and name   HN )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   34 and name  HB2 )   2.00  0.20  0.70
assign ( resid    8 and name  HE* )   ( resid    8 and name  HB* )   4.00  2.20  1.00
assign ( resid   37 and name  HB2 )   ( resid   37 and name   HG )   2.00  0.20  0.70
assign ( resid   52 and name   HN )   ( resid   52 and name   HA )   3.00  1.20  0.50
assign ( resid   10 and name   HA )   ( resid   10 and name HD1* )   2.00  0.20  0.70
assign ( resid   52 and name  HD* )   ( resid   52 and name   HN )   2.00  0.20  0.70
assign ( resid   34 and name  HB2 )   ( resid   35 and name   HN )   3.00  1.20  0.50
assign ( resid    7 and name   HN )   ( resid    7 and name  HD* )   3.00  1.20  0.50
assign ( resid   13 and name   HB )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   63 and name HD2* )   ( resid   63 and name   HG )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid   10 and name HD1* )   3.00  1.20  0.50
assign ( resid   10 and name   HB )   ( resid   10 and name HG2* )   2.00  0.20  0.70
assign ( resid   19 and name   HA )   ( resid   20 and name   HN )   2.00  0.20  0.70
assign ( resid   52 and name  HD* )   ( resid   52 and name   HA )   3.00  1.20  0.50
assign ( resid   10 and name HG1* )   ( resid   10 and name HG2* )   2.00  0.20  0.70
assign ( resid   34 and name   HA )   ( resid   34 and name   HN )   3.00  1.20  0.50
assign ( resid   37 and name   HA )   ( resid   37 and name  HB2 )   3.00  1.20  0.50
assign ( resid   20 and name  HB2 )   ( resid   20 and name  HD1 )   4.00  2.20  1.00
assign ( resid    9 and name   HA )   ( resid    9 and name   HG )   2.00  0.20  0.70
assign ( resid   13 and name HD1* )   ( resid   13 and name   HA )   2.00  0.20  0.70
assign ( resid   28 and name   HN )   ( resid   29 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name  HB2 )   ( resid    9 and name   HG )   2.00  0.20  0.70
assign ( resid    8 and name  HB* )   ( resid    8 and name  HG2 )   2.00  0.20  0.70
assign ( resid    8 and name  HB* )   ( resid    8 and name  HG1 )   2.00  0.20  0.70
assign ( resid    8 and name  HB* )   ( resid    8 and name  HD* )   2.00  0.20  0.70
assign ( resid    7 and name   HN )   ( resid    8 and name   HN )   2.00  0.20  0.70
assign ( resid   11 and name   HN )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid   20 and name   HA )   ( resid   20 and name  HB1 )   3.00  1.20  0.50
assign ( resid   20 and name   HA )   ( resid   20 and name  HD2 )   4.00  2.20  1.00
assign ( resid   10 and name   HA )   ( resid   11 and name   HN )   3.00  1.20  0.50
assign ( resid   42 and name  HG2 )   ( resid   42 and name  HB2 )   3.00  1.20  0.50
assign ( resid   29 and name  HB* )   ( resid   29 and name  HG* )   2.00  0.20  0.70
assign ( resid   29 and name   HA )   ( resid   29 and name  HB* )   2.00  0.20  0.70
assign ( resid   35 and name HG1* )   ( resid   36 and name   HN )   3.00  1.20  0.50
assign ( resid   15 and name   HN )   ( resid   13 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HB1 )   ( resid   20 and name  HB2 )   2.00  0.20  0.70
assign ( resid   19 and name   HA )   ( resid   19 and name   HN )   3.00  1.20  0.50
assign ( resid   42 and name  HD* )   ( resid   42 and name  HG1 )   2.00  0.20  0.70
assign ( resid   42 and name  HD* )   ( resid   42 and name  HB2 )   3.00  1.20  0.50
assign ( resid   30 and name  HB2 )   ( resid   30 and name  HG* )   2.00  0.20  0.70
assign ( resid   30 and name   HA )   ( resid   30 and name  HG* )   3.00  1.20  0.50
assign ( resid   37 and name   HG )   ( resid   37 and name HD2* )   2.00  0.20  0.70
assign ( resid   37 and name HD1* )   ( resid   39 and name  HZ2 )   4.00  2.20  1.00
assign ( resid   52 and name   HN )   ( resid   52 and name  HE* )   4.00  2.20  1.00
assign ( resid   37 and name  HB2 )   ( resid   37 and name  HB1 )   2.00  0.20  0.70
assign ( resid    8 and name   HN )   ( resid    9 and name  HB1 )   4.00  2.20  1.00
assign ( resid   10 and name   HA )   ( resid   10 and name HG1* )   3.00  1.20  0.50
assign ( resid    7 and name  HB1 )   ( resid    7 and name   HN )   3.00  1.20  0.50
assign ( resid    8 and name   HA )   ( resid    8 and name  HG2 )   3.00  1.20  0.50
assign ( resid    8 and name   HA )   ( resid    8 and name  HG1 )   3.00  1.20  0.50
assign ( resid    8 and name   HA )   ( resid    8 and name  HD* )   4.00  2.20  1.00
assign ( resid   15 and name   HN )   ( resid   13 and name HG2* )   4.00  2.20  2.00
assign ( resid   22 and name   HA )   ( resid   22 and name   HN )   3.00  1.20  0.50
assign ( resid   54 and name   HN )   ( resid   54 and name   HA )   3.00  1.20  0.50
assign ( resid   53 and name   HA )   ( resid   53 and name  HB1 )   3.00  1.20  0.50
assign ( resid   22 and name   HA )   ( resid   22 and name HG2* )   2.00  0.20  0.70
assign ( resid   22 and name   HA )   ( resid   22 and name HG1* )   2.00  0.20  0.70
assign ( resid    6 and name   HN )   ( resid    2 and name  HB* )   4.00  2.20  1.00
assign ( resid    6 and name   HN )   ( resid    3 and name   HN )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   34 and name   HA )   2.00  0.20  0.70
assign ( resid    3 and name HG2* )   ( resid    6 and name   HN )   2.00  0.20  0.70
assign ( resid   39 and name   HN )   ( resid   38 and name  HA2 )   3.00  1.20  0.50
assign ( resid   35 and name   HN )   ( resid   35 and name   HB )   2.00  0.20  0.70
assign ( resid    8 and name  HE* )   ( resid    8 and name   HA )   4.00  2.20  1.00
assign ( resid   13 and name   HB )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   42 and name  HB1 )   ( resid   42 and name  HD* )   3.00  1.20  0.50
assign ( resid    8 and name   HN )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   14 and name  HB1 )   ( resid   15 and name   HN )   4.00  2.20  1.00
assign ( resid   27 and name   HN )   ( resid   27 and name  HB1 )   3.00  1.20  0.50
assign ( resid   31 and name   HA )   ( resid   31 and name  HB1 )   2.00  0.20  0.70
assign ( resid   19 and name  HB2 )   ( resid   19 and name   HN )   4.00  2.20  1.00
assign ( resid   19 and name  HG* )   ( resid   19 and name   HN )   4.00  2.20  1.00
assign ( resid   37 and name   HA )   ( resid   37 and name HD2* )   2.00  0.20  0.70
assign ( resid   31 and name  HD* )   ( resid   31 and name  HB1 )   2.00  0.20  0.70
assign ( resid   62 and name   HN )   ( resid   63 and name  HB2 )   4.00  2.20  1.00
assign ( resid   42 and name  HB2 )   ( resid   42 and name  HG1 )   2.00  0.20  0.70
assign ( resid   13 and name   HB )   ( resid   13 and name HG1* )   2.00  0.20  0.70
assign ( resid   54 and name   HN )   ( resid   53 and name  HG1 )   3.00  1.20  0.50
assign ( resid   10 and name HG1* )   ( resid   10 and name HD1* )   2.00  0.20  0.70
assign ( resid   42 and name  HG2 )   ( resid   42 and name  HD* )   2.00  0.20  0.70
assign ( resid    8 and name   HA )   ( resid    9 and name   HN )   3.00  1.20  0.50
assign ( resid    8 and name   HN )   ( resid    7 and name   HA )   3.00  1.20  0.50
assign ( resid   36 and name  HB1 )   ( resid   36 and name   HN )   2.00  0.20  0.70
assign ( resid   13 and name HG1* )   ( resid   13 and name HD1* )   2.00  0.20  0.70
assign ( resid   53 and name  HG1 )   ( resid   53 and name  HB2 )   3.00  1.20  0.50
assign ( resid   53 and name  HG2 )   ( resid   53 and name  HB1 )   2.00  0.20  0.70
assign ( resid    4 and name   HA )   ( resid    7 and name  HD* )   2.00  0.20  0.70
assign ( resid   30 and name  HD1 )   ( resid   29 and name  HG* )   4.00  2.20  1.00
assign ( resid   14 and name   HA )   ( resid   14 and name  HB2 )   3.00  1.20  0.50
assign ( resid   14 and name   HA )   ( resid   14 and name  HD2 )   4.00  2.20  1.00
assign ( resid   30 and name  HD1 )   ( resid   29 and name   HA )   4.00  2.20  1.00
assign ( resid   13 and name   HA )   ( resid   13 and name   HB )   3.00  1.20  0.50
assign ( resid    7 and name  HB2 )   ( resid    7 and name   HN )   2.00  0.20  0.70
assign ( resid   53 and name   HA )   ( resid   53 and name  HB2 )   2.00  0.20  0.70
assign ( resid   29 and name  HD* )   ( resid   29 and name  HG* )   2.00  0.20  0.70
assign ( resid   29 and name   HA )   ( resid   29 and name  HD* )   4.00  2.20  1.00
assign ( resid   28 and name  HB1 )   ( resid   28 and name  HB2 )   2.00  0.20  0.70
assign ( resid   28 and name  HG* )   ( resid   28 and name  HB2 )   2.00  0.20  0.70
assign ( resid   28 and name   HA )   ( resid   28 and name  HB1 )   3.00  1.20  0.50
assign ( resid   28 and name   HA )   ( resid   28 and name  HG* )   2.00  0.20  0.70
assign ( resid   28 and name  HG* )   ( resid   28 and name HE21 )   2.00  0.20  0.70
assign ( resid   28 and name  HG* )   ( resid   28 and name HE22 )   3.00  1.20  0.50
assign ( resid   64 and name   HN )   ( resid   62 and name   HN )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   34 and name   HN )   2.00  0.20  0.70
assign ( resid   53 and name  HB1 )   ( resid   53 and name   HN )   2.00  0.20  0.70
assign ( resid   20 and name  HD2 )   ( resid   20 and name  HB1 )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   13 and name HD1* )   2.00  0.20  0.70
assign ( resid   13 and name HG1* )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   13 and name   HA )   ( resid   13 and name HG1* )   3.00  1.20  0.50
assign ( resid   34 and name HD2* )   ( resid   34 and name  HB2 )   3.00  1.20  0.50
assign ( resid   30 and name  HB1 )   ( resid   30 and name  HB2 )   2.00  0.20  0.70
assign ( resid   30 and name   HA )   ( resid   30 and name  HB1 )   2.00  0.20  0.70
assign ( resid   37 and name   HG )   ( resid   37 and name HD1* )   2.00  0.20  0.70
assign ( resid   32 and name   HN )   ( resid   32 and name  HB* )   2.00  0.20  0.70
assign ( resid   37 and name   HN )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   40 and name   HG )   ( resid   39 and name  HB2 )   3.00  1.20  0.50
assign ( resid   13 and name   HA )   ( resid   13 and name HG2* )   2.00  0.20  0.70
assign ( resid   31 and name   HA )   ( resid   31 and name  HB2 )   3.00  1.20  0.50
assign ( resid   31 and name  HD* )   ( resid   31 and name  HB2 )   2.00  0.20  0.70
assign ( resid   22 and name   HA )   ( resid   23 and name   HN )   2.00  0.20  0.70
assign ( resid    7 and name  HB2 )   ( resid    8 and name   HN )   3.00  1.20  0.50
assign ( resid   34 and name  HB1 )   ( resid   35 and name   HN )   4.00  2.20  1.00
assign ( resid    8 and name  HB* )   ( resid    9 and name   HN )   2.00  0.20  0.70
assign ( resid   36 and name   HA )   ( resid   36 and name   HN )   3.00  1.20  0.50
assign ( resid   37 and name   HA )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   34 and name  HB2 )   ( resid   34 and name HD1* )   2.00  0.20  0.70
assign ( resid    8 and name  HE* )   ( resid    8 and name  HG2 )   3.00  1.20  0.50
assign ( resid    8 and name  HE* )   ( resid    8 and name  HG1 )   3.00  1.20  0.50
assign ( resid    8 and name  HE* )   ( resid    8 and name  HD* )   2.00  0.20  0.70
assign ( resid   36 and name   HN )   ( resid   35 and name   HA )   3.00  1.20  0.50
assign ( resid   40 and name HD1* )   ( resid   39 and name  HB2 )   4.00  2.20  1.00
assign ( resid   33 and name   HN )   ( resid   34 and name   HN )   2.00  0.20  0.70
assign ( resid   53 and name  HG2 )   ( resid   54 and name   HN )   4.00  2.20  1.00
assign ( resid   42 and name  HG2 )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   52 and name   HN )   ( resid   52 and name  HB2 )   2.00  0.20  0.70
assign ( resid   34 and name   HA )   ( resid   37 and name HD1* )   2.00  0.20  0.70
assign ( resid   37 and name  HB1 )   ( resid   37 and name HD2* )   2.00  0.20  0.70
assign ( resid   52 and name  HB1 )   ( resid   52 and name   HN )   4.00  2.20  1.00
assign ( resid   53 and name  HB2 )   ( resid   53 and name  HB1 )   2.00  0.20  0.70
assign ( resid   54 and name   HA )   ( resid   54 and name HG2* )   2.00  0.20  0.70
assign ( resid   39 and name   HN )   ( resid   37 and name   HA )   4.00  2.20  1.00
assign ( resid   53 and name  HG1 )   ( resid   53 and name  HB1 )   3.00  1.20  0.50
assign ( resid   53 and name  HG2 )   ( resid   53 and name  HB2 )   3.00  1.20  0.50
assign ( resid   52 and name   HA )   ( resid   52 and name  HB2 )   3.00  1.20  0.50
assign ( resid   52 and name   HA )   ( resid   52 and name  HB1 )   2.00  0.20  0.70
assign ( resid   52 and name  HD* )   ( resid   52 and name  HB2 )   2.00  0.20  0.70
assign ( resid   52 and name  HD* )   ( resid   52 and name  HB1 )   2.00  0.20  0.70
assign ( resid   52 and name  HE* )   ( resid   52 and name  HD* )   2.00  0.20  0.70
assign ( resid   22 and name   HN )   ( resid   21 and name  HB2 )   4.00  2.20  1.00
assign ( resid   20 and name   HN )   ( resid   19 and name  HD* )   4.00  2.20  2.00
assign ( resid   20 and name   HN )   ( resid   19 and name  HG* )   4.00  2.20  1.00
assign ( resid   19 and name   HN )   ( resid   20 and name   HN )   4.00  2.20  1.00
assign ( resid   19 and name  HB2 )   ( resid   20 and name   HN )   4.00  2.20  1.00
assign ( resid   28 and name HE22 )   ( resid   28 and name HE21 )   2.00  0.20  0.70
assign ( resid   29 and name  HB* )   ( resid   29 and name  HD* )   3.00  1.20  0.50
assign ( resid   28 and name   HA )   ( resid   28 and name  HB2 )   3.00  1.20  0.50
assign ( resid    8 and name  HG1 )   ( resid    8 and name  HG2 )   2.00  0.20  0.70
assign ( resid    8 and name  HD* )   ( resid    8 and name  HG2 )   2.00  0.20  0.70
assign ( resid    8 and name  HD* )   ( resid    8 and name  HG1 )   2.00  0.20  0.70
assign ( resid   63 and name   HN )   ( resid   62 and name   HA )   3.00  1.20  0.50
assign ( resid   53 and name  HB2 )   ( resid   53 and name   HN )   4.00  2.20  1.00
assign ( resid   35 and name HG1* )   ( resid   35 and name   HA )   2.00  0.20  0.70
assign ( resid   42 and name  HG1 )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   38 and name   HN )   ( resid   36 and name  HB1 )   4.00  2.20  1.00
assign ( resid   12 and name   HN )   ( resid   13 and name   HN )   2.00  0.20  0.70
assign ( resid   35 and name HG1* )   ( resid   35 and name   HB )   2.00  0.20  0.70
assign ( resid   63 and name  HB2 )   ( resid   62 and name  HB* )   4.00  2.20  1.00
assign ( resid   37 and name  HB2 )   ( resid   37 and name HD2* )   3.00  1.20  0.50
assign ( resid   31 and name  HB1 )   ( resid   31 and name  HB2 )   2.00  0.20  0.70
assign ( resid   19 and name   HA )   ( resid   19 and name  HG* )   3.00  1.20  0.50
assign ( resid   19 and name   HA )   ( resid   19 and name  HB2 )   3.00  1.20  0.50
assign ( resid   19 and name  HD* )   ( resid   19 and name   HA )   4.00  2.20  1.00
assign ( resid   30 and name  HD2 )   ( resid   29 and name   HA )   4.00  2.20  1.00
assign ( resid   30 and name  HD2 )   ( resid   29 and name  HG* )   4.00  2.20  1.00
assign ( resid   34 and name   HA )   ( resid   34 and name  HB2 )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   21 and name   HA )   3.00  1.20  0.50
assign ( resid   34 and name HD2* )   ( resid   34 and name  HB1 )   2.00  0.20  0.70
assign ( resid   30 and name   HA )   ( resid   30 and name  HB2 )   2.00  0.20  0.70
assign ( resid   34 and name   HA )   ( resid   34 and name HD2* )   4.00  2.20  1.00
assign ( resid   10 and name   HB )   ( resid   10 and name HD1* )   2.00  0.20  0.70
assign ( resid   37 and name HD1* )   ( resid   37 and name HD2* )   2.00  0.20  0.70
assign ( resid   37 and name  HB2 )   ( resid   37 and name HD1* )   2.00  0.20  0.70
assign ( resid   22 and name HG2* )   ( resid   22 and name   HN )   2.00  0.20  0.70
assign ( resid   14 and name  HB1 )   ( resid   14 and name  HB2 )   2.00  0.20  0.70
assign ( resid   14 and name  HD2 )   ( resid   14 and name  HB1 )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   58 and name   HN )   3.00  1.20  0.50
assign ( resid   35 and name HG2* )   ( resid   32 and name   HA )   2.00  0.20  0.70
assign ( resid   27 and name   HA )   ( resid   27 and name  HB1 )   3.00  1.20  0.50
assign ( resid   52 and name  HB1 )   ( resid   52 and name  HB2 )   2.00  0.20  0.70
assign ( resid   34 and name HD1* )   ( resid   34 and name   HA )   4.00  2.20  1.00
assign ( resid    7 and name   HA )   ( resid    7 and name   HN )   2.00  0.20  0.70
assign ( resid   54 and name   HN )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name   HB )   ( resid   54 and name   HN )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   21 and name  HG2 )   4.00  2.20  2.00
assign ( resid   51 and name   HN )   ( resid   51 and name  HB2 )   2.00  0.20  0.70
assign ( resid   22 and name   HA )   ( resid   22 and name   HB )   3.00  1.20  0.50
assign ( resid   34 and name HD1* )   ( resid   34 and name  HB1 )   3.00  1.20  0.50
assign ( resid   51 and name  HB1 )   ( resid   51 and name   HN )   4.00  2.20  1.00
assign ( resid   12 and name  HB1 )   ( resid   13 and name   HN )   2.00  0.20  0.70
assign ( resid   31 and name  HB1 )   ( resid   32 and name   HN )   4.00  2.20  1.00
assign ( resid   39 and name  HE1 )   ( resid   37 and name  HB1 )   4.00  2.20  1.00
assign ( resid   21 and name   HN )   ( resid   20 and name  HG* )   3.00  1.20  0.50
assign ( resid    7 and name   HA )   ( resid    7 and name  HD* )   3.00  1.20  0.50
assign ( resid   14 and name   HN )   ( resid   12 and name   HN )   4.00  2.20  1.00
assign ( resid   37 and name  HB1 )   ( resid   37 and name HD1* )   2.00  0.20  0.70
assign ( resid   10 and name   HB )   ( resid   10 and name   HA )   2.00  0.20  0.70
assign ( resid   15 and name   HN )   ( resid   14 and name  HD2 )   4.00  2.20  1.00
assign ( resid   15 and name   HN )   ( resid   14 and name  HB2 )   2.00  0.20  0.70
assign ( resid    6 and name   HN )   ( resid    4 and name  HB* )   4.00  2.20  1.00
assign ( resid   14 and name   HN )   ( resid   12 and name   HA )   4.00  2.20  1.00
assign ( resid   19 and name  HB2 )   ( resid   19 and name  HG* )   2.00  0.20  0.70
assign ( resid   19 and name  HD* )   ( resid   19 and name  HG* )   2.00  0.20  0.70
assign ( resid   19 and name  HD* )   ( resid   19 and name  HB2 )   3.00  1.20  0.50
assign ( resid   27 and name   HN )   ( resid   27 and name  HB2 )   3.00  1.20  0.50
assign ( resid   27 and name   HN )   ( resid   27 and name  HG1 )   4.00  2.20  1.00
assign ( resid   27 and name  HG2 )   ( resid   27 and name   HN )   4.00  2.20  1.00
assign ( resid   19 and name  HB1 )   ( resid   19 and name   HN )   4.00  2.20  1.00
assign ( resid   28 and name   HN )   ( resid   27 and name   HN )   2.00  0.20  0.70
assign ( resid   61 and name   HN )   ( resid   58 and name  HA2 )   3.00  1.20  0.50
assign ( resid   51 and name  HD2 )   ( resid   51 and name   HN )   3.00  1.20  0.50
assign ( resid   54 and name   HN )   ( resid   53 and name  HB1 )   4.00  2.20  1.00
assign ( resid   14 and name  HD2 )   ( resid   14 and name  HB2 )   2.00  0.20  0.70
assign ( resid   39 and name  HD1 )   ( resid   38 and name  HA1 )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid    9 and name  HB1 )   4.00  2.20  1.00
assign ( resid   29 and name  HD* )   ( resid   30 and name  HD1 )   4.00  2.20  1.00
assign ( resid   51 and name   HA )   ( resid   51 and name  HB1 )   2.00  0.20  0.70
assign ( resid   35 and name HG2* )   ( resid   35 and name   HA )   2.00  0.20  0.70
assign ( resid   64 and name   HN )   ( resid   62 and name  HB* )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid    8 and name   HN )   4.00  2.20  1.00
assign ( resid   29 and name  HE* )   ( resid   29 and name  HG* )   2.00  0.20  0.70
assign ( resid   29 and name   HA )   ( resid   29 and name  HE* )   4.00  2.20  1.00
assign ( resid   62 and name  HB* )   ( resid   62 and name   HN )   2.00  0.20  0.70
assign ( resid   11 and name   HA )   ( resid   14 and name   HN )   3.00  1.20  0.50
assign ( resid   34 and name   HA )   ( resid   35 and name   HN )   3.00  1.20  0.50
assign ( resid   10 and name   HB )   ( resid   10 and name HG1* )   2.00  0.20  0.70
assign ( resid    7 and name   HA )   ( resid    7 and name  HB1 )   2.00  0.20  0.70
assign ( resid   22 and name   HN )   ( resid   21 and name  HG1 )   4.00  2.20  1.00
assign ( resid   52 and name  HD* )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid    7 and name  HB1 )   ( resid    7 and name  HB2 )   2.00  0.20  0.70
assign ( resid   61 and name   HN )   ( resid   59 and name   HA )   4.00  2.20  1.00
assign ( resid   62 and name   HN )   ( resid   63 and name  HB1 )   4.00  2.20  1.00
assign ( resid   12 and name  HB2 )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   32 and name   HA )   ( resid   32 and name   HN )   3.00  1.20  0.50
assign ( resid   15 and name   HA )   ( resid   15 and name   HN )   3.00  1.20  0.50
assign ( resid   10 and name HG2* )   ( resid    7 and name  HD* )   3.00  1.20  0.50
assign ( resid   36 and name   HA )   ( resid   36 and name  HB1 )   3.00  1.20  0.50
assign ( resid   31 and name  HD* )   ( resid   31 and name  HE* )   2.00  0.20  0.70
assign ( resid   55 and name   HN )   ( resid   59 and name   HN )   4.00  2.20  1.00
assign ( resid   29 and name  HE* )   ( resid   29 and name  HB* )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   13 and name   HA )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   37 and name   HN )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   31 and name  HB2 )   ( resid   28 and name   HA )   2.00  0.20  0.70
assign ( resid   59 and name   HN )   ( resid   61 and name   HN )   4.00  2.20  1.00
assign ( resid    7 and name  HB1 )   ( resid    7 and name  HD* )   2.00  0.20  0.70
assign ( resid   36 and name  HB1 )   ( resid   37 and name   HG )   3.00  1.20  0.50
assign ( resid   54 and name   HN )   ( resid   53 and name  HB2 )   4.00  2.20  1.00
assign ( resid   13 and name   HN )   ( resid   12 and name   HA )   3.00  1.20  0.50
assign ( resid   62 and name   HN )   ( resid   63 and name   HA )   4.00  2.20  2.00
assign ( resid   31 and name   HN )   ( resid   32 and name  HB* )   4.00  2.20  1.00
assign ( resid   38 and name  HA1 )   ( resid   38 and name   HN )   3.00  1.20  0.50
assign ( resid   54 and name HG2* )   ( resid   53 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name   HN )   ( resid   22 and name HG1* )   4.00  2.20  1.00
assign ( resid   54 and name HG2* )   ( resid   54 and name HD1* )   2.00  0.20  0.70
assign ( resid   54 and name   HB )   ( resid   54 and name HG2* )   2.00  0.20  0.70
assign ( resid   42 and name   HN )   ( resid   41 and name   HN )   4.00  2.20  1.00
assign ( resid   29 and name   HN )   ( resid   30 and name  HG* )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   22 and name HG2* )   2.00  0.20  0.70
assign ( resid   35 and name HG2* )   ( resid   35 and name   HB )   2.00  0.20  0.70
assign ( resid   14 and name   HA )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name  HB2 )   ( resid   42 and name   HN )   4.00  2.20  1.00
assign ( resid   52 and name  HE* )   ( resid   52 and name  HB1 )   4.00  2.20  1.00
assign ( resid   29 and name  HE* )   ( resid   29 and name  HD* )   2.00  0.20  0.70
assign ( resid   50 and name HG2* )   ( resid   51 and name   HN )   3.00  1.20  0.50
assign ( resid   40 and name   HN )   ( resid   38 and name  HA1 )   4.00  2.20  1.00
assign ( resid   21 and name   HN )   ( resid   20 and name   HA )   2.00  0.20  0.70
assign ( resid   20 and name   HN )   ( resid   21 and name   HN )   4.00  2.20  1.00
assign ( resid    7 and name  HB2 )   ( resid    7 and name  HD* )   2.00  0.20  0.70
assign ( resid   13 and name   HB )   ( resid   10 and name   HA )   4.00  2.20  1.00
assign ( resid   12 and name  HB1 )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    7 and name   HA )   ( resid   10 and name HG2* )   2.00  0.20  0.70
assign ( resid   64 and name   HN )   ( resid   64 and name   HA )   3.00  1.20  0.50
assign ( resid   64 and name   HN )   ( resid   64 and name  HB* )   3.00  1.20  0.50
assign ( resid   38 and name   HN )   ( resid   36 and name   HA )   4.00  2.20  1.00
assign ( resid   63 and name HD1* )   ( resid   62 and name  HB* )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   15 and name   HN )   2.00  0.20  0.70
assign ( resid   12 and name  HB2 )   ( resid   13 and name   HN )   4.00  2.20  1.00
assign ( resid    7 and name   HA )   ( resid    7 and name  HB2 )   3.00  1.20  0.50
assign ( resid   11 and name   HA )   ( resid   11 and name   HN )   3.00  1.20  0.50
assign ( resid   19 and name   HA )   ( resid   19 and name  HB1 )   3.00  1.20  0.50
assign ( resid   31 and name  HB1 )   ( resid   31 and name  HE* )   4.00  2.20  1.00
assign ( resid   57 and name  HB1 )   ( resid   57 and name  HG* )   2.00  0.20  0.70
assign ( resid   57 and name  HB2 )   ( resid   57 and name  HB1 )   2.00  0.20  0.70
assign ( resid   57 and name   HA )   ( resid   57 and name  HB1 )   3.00  1.20  0.50
assign ( resid   37 and name   HA )   ( resid   36 and name  HB1 )   4.00  2.20  1.00
assign ( resid   13 and name   HN )   ( resid   15 and name   HN )   4.00  2.20  1.00
assign ( resid   15 and name  HB* )   ( resid   15 and name   HN )   2.00  0.20  0.70
assign ( resid   22 and name   HB )   ( resid   22 and name   HN )   2.00  0.20  0.70
assign ( resid   34 and name   HN )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name   HN )   ( resid    3 and name   HB )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name   HN )   ( resid    3 and name HG2* )   4.00  2.20  1.00
assign ( resid   27 and name  HG1 )   ( resid   27 and name  HB1 )   3.00  1.20  0.50
assign ( resid   27 and name  HG2 )   ( resid   27 and name  HB1 )   3.00  1.20  0.50
assign ( resid   27 and name   HA )   ( resid   27 and name  HG1 )   4.00  2.20  1.00
assign ( resid   27 and name   HA )   ( resid   27 and name  HG2 )   4.00  2.20  1.00
assign ( resid   22 and name   HB )   ( resid   22 and name HG2* )   2.00  0.20  0.70
assign ( resid   22 and name   HB )   ( resid   22 and name HG1* )   2.00  0.20  0.70
assign ( resid   13 and name   HB )   ( resid   10 and name HD1* )   3.00  1.20  0.50
assign ( resid    6 and name  HB2 )   ( resid    2 and name  HB* )   2.00  0.20  0.70
assign ( resid    6 and name  HB1 )   ( resid    2 and name  HB* )   3.00  1.20  0.50
assign ( resid   27 and name  HB2 )   ( resid   27 and name  HB1 )   2.00  0.20  0.70
assign ( resid   27 and name   HA )   ( resid   27 and name  HB2 )   3.00  1.20  0.50
assign ( resid   11 and name   HN )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   51 and name   HA )   ( resid   51 and name  HD2 )   4.00  2.20  1.00
assign ( resid   32 and name   HN )   ( resid   31 and name  HB2 )   2.00  0.20  0.70
assign ( resid   33 and name   HN )   ( resid   32 and name   HN )   2.00  0.20  0.70
assign ( resid   33 and name   HN )   ( resid   32 and name  HB* )   3.00  1.20  0.50
assign ( resid   60 and name   HN )   ( resid   59 and name   HA )   3.00  1.20  0.50
assign ( resid   32 and name   HN )   ( resid   31 and name  HD* )   4.00  2.20  1.00
assign ( resid   60 and name   HN )   ( resid   58 and name  HA2 )   4.00  2.20  1.00
assign ( resid   23 and name   HN )   ( resid   23 and name   HA )   3.00  1.20  0.50
assign ( resid   39 and name   HN )   ( resid   40 and name  HB* )   4.00  2.20  1.00
assign ( resid   50 and name   HN )   ( resid   50 and name   HA )   3.00  1.20  0.50
assign ( resid    2 and name  HB* )   ( resid    2 and name   HN )   2.00  0.20  0.70
assign ( resid   31 and name   HN )   ( resid   28 and name   HA )   4.00  2.20  1.00
assign ( resid   19 and name  HB1 )   ( resid   19 and name  HG* )   2.00  0.20  0.70
assign ( resid   19 and name  HB2 )   ( resid   19 and name  HB1 )   2.00  0.20  0.70
assign ( resid   19 and name  HD* )   ( resid   19 and name  HB1 )   3.00  1.20  0.50
assign ( resid   53 and name   HN )   ( resid   52 and name  HB2 )   4.00  2.20  1.00
assign ( resid   53 and name   HN )   ( resid   52 and name  HB1 )   3.00  1.20  0.50
assign ( resid   53 and name   HN )   ( resid   52 and name  HD* )   4.00  2.20  1.00
assign ( resid   52 and name   HA )   ( resid   53 and name   HN )   2.00  0.20  0.70
assign ( resid   10 and name   HB )   ( resid    9 and name  HB1 )   4.00  2.20  1.00
assign ( resid   30 and name  HG* )   ( resid   31 and name  HD* )   2.00  0.20  0.70
assign ( resid   57 and name  HB2 )   ( resid   57 and name  HG* )   2.00  0.20  0.70
assign ( resid   57 and name   HA )   ( resid   57 and name  HG* )   3.00  1.20  0.50
assign ( resid   57 and name   HA )   ( resid   57 and name  HB2 )   3.00  1.20  0.50
assign ( resid   29 and name   HN )   ( resid   28 and name  HG* )   4.00  2.20  1.00
assign ( resid   29 and name   HN )   ( resid   28 and name  HB1 )   4.00  2.20  1.00
assign ( resid   10 and name   HA )   ( resid   14 and name   HN )   4.00  2.20  1.00
assign ( resid   36 and name  HB2 )   ( resid   36 and name   HN )   2.00  0.20  0.70
assign ( resid   54 and name   HA )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name   HA )   ( resid   54 and name   HB )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid    7 and name  HB1 )   4.00  2.20  1.00
assign ( resid   27 and name  HG1 )   ( resid   27 and name  HB2 )   3.00  1.20  0.50
assign ( resid   27 and name  HG2 )   ( resid   27 and name  HB2 )   3.00  1.20  0.50
assign ( resid   27 and name  HG2 )   ( resid   27 and name  HG1 )   2.00  0.20  0.70
assign ( resid   51 and name  HB1 )   ( resid   52 and name   HN )   4.00  2.20  1.00
assign ( resid   51 and name  HB2 )   ( resid   52 and name   HN )   4.00  2.20  1.00
assign ( resid   34 and name   HN )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name   HN )   ( resid   16 and name   HA )   4.00  2.20  2.00
assign ( resid   60 and name  HB1 )   ( resid   60 and name   HN )   2.00  0.20  0.70
assign ( resid   63 and name   HN )   ( resid   61 and name  HB* )   4.00  2.20  1.00
assign ( resid    5 and name   HN )   ( resid    6 and name   HN )   2.00  0.20  0.70
assign ( resid    6 and name  HB2 )   ( resid    3 and name   HN )   3.00  1.20  0.50
assign ( resid    6 and name  HB1 )   ( resid    3 and name   HN )   4.00  2.20  1.00
assign ( resid   36 and name  HB1 )   ( resid   36 and name  HB2 )   2.00  0.20  0.70
assign ( resid   35 and name HG2* )   ( resid   32 and name   HN )   4.00  2.20  1.00
assign ( resid    7 and name  HD* )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   14 and name   HN )   4.00  2.20  1.00
assign ( resid   12 and name  HB2 )   ( resid   12 and name   HN )   2.00  0.20  0.70
assign ( resid   32 and name  HG* )   ( resid   32 and name   HN )   2.00  0.20  0.70
assign ( resid   54 and name HG2* )   ( resid   53 and name  HG1 )   4.00  2.20  2.00
assign ( resid   61 and name  HB* )   ( resid   61 and name   HN )   2.00  0.20  0.70
assign ( resid   15 and name   HN )   ( resid   12 and name   HA )   3.00  1.20  0.50
assign ( resid   58 and name   HN )   ( resid   57 and name  HB1 )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   54 and name   HN )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   54 and name   HA )   2.00  0.20  0.70
assign ( resid   55 and name   HN )   ( resid   54 and name   HB )   3.00  1.20  0.50
assign ( resid   55 and name   HN )   ( resid   54 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name   HN )   ( resid    3 and name   HA )   3.00  1.20  0.50
assign ( resid   22 and name HG1* )   ( resid   23 and name   HN )   3.00  1.20  0.50
assign ( resid   50 and name   HA )   ( resid   51 and name   HN )   2.00  0.20  0.70
assign ( resid   12 and name  HB1 )   ( resid   12 and name   HN )   2.00  0.20  0.70
assign ( resid   54 and name HG2* )   ( resid   55 and name   HN )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    3 and name   HA )   3.00  1.20  0.50
assign ( resid    4 and name  HB* )   ( resid    5 and name   HN )   2.00  0.20  0.70
assign ( resid   22 and name   HA )   ( resid   23 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name  HD* )   ( resid   28 and name   HA )   3.00  1.20  0.50
assign ( resid   35 and name   HA )   ( resid   34 and name  HB2 )   4.00  2.20  1.00
assign ( resid   60 and name   HN )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   39 and name  HH2 )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   39 and name  HZ3 )   4.00  2.20  1.00
assign ( resid   51 and name   HN )   ( resid   52 and name   HN )   4.00  2.20  1.00
assign ( resid   31 and name   HA )   ( resid   32 and name  HB* )   4.00  2.20  2.00
assign ( resid   54 and name   HB )   ( resid   54 and name HD1* )   2.00  0.20  0.70
assign ( resid   52 and name   HA )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid   51 and name  HB2 )   ( resid   51 and name  HB1 )   2.00  0.20  0.70
assign ( resid   54 and name HG2* )   ( resid   53 and name  HG2 )   4.00  2.20  2.00
assign ( resid   11 and name  HB* )   ( resid   11 and name   HN )   2.00  0.20  0.70
assign ( resid   10 and name HG2* )   ( resid    8 and name   HA )   4.00  2.20  1.00
assign ( resid   40 and name   HN )   ( resid   41 and name   HA )   4.00  2.20  1.00
assign ( resid   63 and name   HN )   ( resid   64 and name  HB* )   4.00  2.20  1.00
assign ( resid   28 and name   HN )   ( resid   27 and name  HB1 )   4.00  2.20  1.00
assign ( resid   27 and name   HA )   ( resid   28 and name   HN )   3.00  1.20  0.50
assign ( resid   22 and name   HA )   ( resid   21 and name   HA )   4.00  2.20  1.00
assign ( resid   20 and name  HD1 )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   36 and name   HA )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   45 and name   HN )   ( resid   45 and name HG2* )   2.00  0.20  0.70
assign ( resid   60 and name  HB1 )   ( resid   61 and name   HN )   4.00  2.20  1.00
assign ( resid   38 and name   HN )   ( resid   40 and name   HN )   4.00  2.20  1.00
assign ( resid   33 and name   HN )   ( resid   31 and name   HA )   4.00  2.20  1.00
assign ( resid   23 and name  HB* )   ( resid   23 and name   HA )   2.00  0.20  0.70
assign ( resid   33 and name   HN )   ( resid   35 and name HG2* )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid   11 and name  HD* )   4.00  2.20  1.00
assign ( resid   36 and name   HA )   ( resid   36 and name  HB2 )   2.00  0.20  0.70
assign ( resid   64 and name  HD* )   ( resid   64 and name   HN )   4.00  2.20  2.00
assign ( resid   64 and name  HG* )   ( resid   64 and name   HN )   4.00  2.20  1.00
assign ( resid   33 and name  HB2 )   ( resid   33 and name   HN )   2.00  0.20  0.70
assign ( resid   33 and name   HA )   ( resid   33 and name   HN )   3.00  1.20  0.50
assign ( resid   33 and name  HB1 )   ( resid   33 and name   HN )   3.00  1.20  0.50
assign ( resid   12 and name  HB2 )   ( resid   12 and name  HB1 )   2.00  0.20  0.70
assign ( resid   15 and name  HB* )   ( resid   16 and name   HA )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    3 and name   HN )   2.00  0.20  0.70
assign ( resid   57 and name  HD1 )   ( resid   57 and name  HB1 )   4.00  2.20  1.00
assign ( resid   57 and name  HD2 )   ( resid   57 and name  HB1 )   3.00  1.20  0.50
assign ( resid    9 and name   HA )   ( resid    8 and name  HB* )   4.00  2.20  1.00
assign ( resid   20 and name  HG* )   ( resid   22 and name HG2* )   2.00  0.20  0.70
assign ( resid   50 and name HG2* )   ( resid   51 and name   HA )   4.00  2.20  1.00
assign ( resid   38 and name  HA2 )   ( resid   38 and name   HN )   2.00  0.20  0.70
assign ( resid   37 and name   HN )   ( resid   35 and name   HA )   4.00  2.20  1.00
assign ( resid   43 and name   HN )   ( resid   42 and name  HB1 )   4.00  2.20  1.00
assign ( resid    1 and name   HA )   ( resid    1 and name  HB1 )   3.00  1.20  0.50
assign ( resid   46 and name   HN )   ( resid   46 and name   HA )   3.00  1.20  0.50
assign ( resid   35 and name   HN )   ( resid   36 and name   HA )   4.00  2.20  2.00
assign ( resid    7 and name   HN )   ( resid    3 and name   HN )   4.00  2.20  1.00
assign ( resid   46 and name   HN )   ( resid   45 and name   HB )   4.00  2.20  1.00
assign ( resid   45 and name   HN )   ( resid   46 and name   HN )   4.00  2.20  1.00
assign ( resid   10 and name HD1* )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name   HA )   ( resid   46 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name HD1* )   ( resid   10 and name   HA )   4.00  2.20  2.00
assign ( resid   31 and name  HB1 )   ( resid   28 and name   HA )   4.00  2.20  1.00
assign ( resid   29 and name  HB* )   ( resid   31 and name   HN )   4.00  2.20  1.00
assign ( resid   34 and name   HN )   ( resid   33 and name   HA )   3.00  1.20  0.50
assign ( resid   34 and name   HN )   ( resid   33 and name  HB1 )   3.00  1.20  0.50
assign ( resid   43 and name   HN )   ( resid   42 and name   HA )   2.00  0.20  0.70
assign ( resid   42 and name   HN )   ( resid   43 and name   HN )   4.00  2.20  1.00
assign ( resid   51 and name   HN )   ( resid   50 and name   HN )   4.00  2.20  1.00
assign ( resid   51 and name   HN )   ( resid   50 and name   HB )   4.00  2.20  1.00
assign ( resid   12 and name   HN )   ( resid   12 and name   HA )   3.00  1.20  0.50
assign ( resid   18 and name   HN )   ( resid   19 and name   HN )   3.00  1.20  0.50
assign ( resid   43 and name   HN )   ( resid   42 and name  HB2 )   4.00  2.20  1.00
assign ( resid   33 and name  HB2 )   ( resid   34 and name   HN )   4.00  2.20  1.00
assign ( resid   50 and name   HN )   ( resid   50 and name HG2* )   4.00  2.20  1.00
assign ( resid   30 and name  HD2 )   ( resid   31 and name  HD* )   3.00  1.20  0.50
assign ( resid   23 and name  HB* )   ( resid   23 and name   HN )   3.00  1.20  0.50
assign ( resid   12 and name   HA )   ( resid   12 and name  HB1 )   3.00  1.20  0.50
assign ( resid   32 and name   HA )   ( resid   32 and name  HB* )   2.00  0.20  0.70
assign ( resid   12 and name   HA )   ( resid   12 and name  HB2 )   2.00  0.20  0.70
assign ( resid   59 and name   HB )   ( resid   60 and name   HN )   4.00  2.20  1.00
assign ( resid   14 and name   HA )   ( resid   13 and name   HB )   4.00  2.20  1.00
assign ( resid   31 and name   HA )   ( resid   30 and name  HG* )   4.00  2.20  1.00
assign ( resid   57 and name  HD1 )   ( resid   57 and name  HG* )   2.00  0.20  0.70
assign ( resid   57 and name  HD2 )   ( resid   57 and name  HG* )   2.00  0.20  0.70
assign ( resid   57 and name  HD2 )   ( resid   57 and name  HB2 )   4.00  2.20  1.00
assign ( resid   57 and name   HA )   ( resid   57 and name  HD1 )   4.00  2.20  1.00
assign ( resid   57 and name   HA )   ( resid   57 and name  HD2 )   4.00  2.20  1.00
assign ( resid   57 and name  HB2 )   ( resid   57 and name  HD1 )   4.00  2.20  1.00
assign ( resid   59 and name   HN )   ( resid   59 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name  HB* )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   59 and name   HA )   ( resid   59 and name   HN )   3.00  1.20  0.50
assign ( resid   41 and name  HB2 )   ( resid   40 and name   HA )   4.00  2.20  1.00
assign ( resid   39 and name  HD1 )   ( resid   37 and name  HB1 )   4.00  2.20  1.00
assign ( resid   58 and name  HA2 )   ( resid   58 and name   HN )   3.00  1.20  0.50
assign ( resid   51 and name  HB1 )   ( resid   51 and name  HD2 )   4.00  2.20  1.00
assign ( resid   51 and name  HD2 )   ( resid   51 and name  HB2 )   4.00  2.20  1.00
assign ( resid    1 and name  HB2 )   ( resid    1 and name  HB1 )   2.00  0.20  0.70
assign ( resid    1 and name   HA )   ( resid    1 and name  HB2 )   3.00  1.20  0.50
assign ( resid   52 and name  HE* )   ( resid   50 and name HG2* )   3.00  1.20  0.50
assign ( resid   13 and name HD1* )   ( resid    9 and name HD2* )   2.00  0.20  0.70
assign ( resid   62 and name   HN )   ( resid   61 and name   HN )   2.00  0.20  0.70
assign ( resid    6 and name  HB2 )   ( resid    6 and name   HN )   2.00  0.20  0.70
assign ( resid    6 and name  HB1 )   ( resid    6 and name   HN )   4.00  2.20  1.00
assign ( resid   20 and name  HB2 )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name   HN )   ( resid   23 and name  HD* )   3.00  1.20  0.50
assign ( resid   50 and name   HA )   ( resid   50 and name HG2* )   2.00  0.20  0.70
assign ( resid   50 and name   HB )   ( resid   50 and name   HN )   3.00  1.20  0.50
assign ( resid   61 and name  HB* )   ( resid   62 and name   HN )   2.00  0.20  0.70
assign ( resid    6 and name   HN )   ( resid    5 and name  HB1 )   4.00  2.20  1.00
assign ( resid    5 and name  HB2 )   ( resid    6 and name   HN )   4.00  2.20  1.00
assign ( resid   32 and name  HG* )   ( resid   32 and name  HB* )   2.00  0.20  0.70
assign ( resid    5 and name   HA )   ( resid    6 and name   HN )   3.00  1.20  0.50
assign ( resid   62 and name   HN )   ( resid   59 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   28 and name  HB1 )   4.00  2.20  2.00
assign ( resid   60 and name   HN )   ( resid   57 and name   HA )   3.00  1.20  0.50
assign ( resid    7 and name   HN )   ( resid    4 and name   HA )   3.00  1.20  0.50
assign ( resid    2 and name  HB* )   ( resid    3 and name   HN )   3.00  1.20  0.50
assign ( resid   14 and name   HA )   ( resid   18 and name   HN )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   13 and name   HB )   4.00  2.20  1.00
assign ( resid   57 and name  HD2 )   ( resid   57 and name  HD1 )   2.00  0.20  0.70
assign ( resid   58 and name   HN )   ( resid   57 and name   HA )   3.00  1.20  0.50
assign ( resid   58 and name   HN )   ( resid   57 and name  HB2 )   4.00  2.20  1.00
assign ( resid   22 and name   HA )   ( resid   23 and name  HD* )   4.00  2.20  1.00
assign ( resid   11 and name   HA )   ( resid   11 and name  HB* )   2.00  0.20  0.70
assign ( resid   23 and name  HB* )   ( resid   22 and name   HA )   4.00  2.20  1.00
assign ( resid   22 and name   HB )   ( resid   23 and name   HN )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name   HN )   4.00  2.20  1.00
assign ( resid   57 and name  HG* )   ( resid   58 and name   HN )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   49 and name   HN )   3.00  1.20  0.50
assign ( resid   59 and name   HB )   ( resid   59 and name   HN )   2.00  0.20  0.70
assign ( resid   34 and name HD1* )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HD2* )   ( resid   37 and name HD1* )   4.00  2.20  1.00
assign ( resid   58 and name   HN )   ( resid   55 and name   HB )   4.00  2.20  1.00
assign ( resid   37 and name   HN )   ( resid   38 and name  HA1 )   4.00  2.20  2.00
assign ( resid   31 and name   HN )   ( resid   32 and name  HG* )   4.00  2.20  1.00
assign ( resid   53 and name   HA )   ( resid   54 and name   HA )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   14 and name   HA )   4.00  2.20  1.00
assign ( resid   36 and name   HN )   ( resid   37 and name HD2* )   4.00  2.20  2.00
assign ( resid    4 and name   HA )   ( resid    7 and name  HB2 )   2.00  0.20  0.70
assign ( resid   16 and name   HA )   ( resid   16 and name HG2* )   3.00  1.20  0.50
assign ( resid    7 and name   HN )   ( resid    8 and name  HB* )   4.00  2.20  1.00
assign ( resid   13 and name   HN )   ( resid   10 and name   HA )   3.00  1.20  0.50
assign ( resid   19 and name   HA )   ( resid   20 and name   HA )   4.00  2.20  1.00
assign ( resid   15 and name  HB* )   ( resid   15 and name   HA )   2.00  0.20  0.70
assign ( resid   50 and name   HB )   ( resid   50 and name   HA )   3.00  1.20  0.50
assign ( resid    2 and name   HA )   ( resid    2 and name  HB* )   2.00  0.20  0.70
assign ( resid   64 and name   HA )   ( resid   64 and name  HB* )   2.00  0.20  0.70
assign ( resid   12 and name  HB1 )   ( resid   13 and name HD1* )   3.00  1.20  0.50
assign ( resid   60 and name   HN )   ( resid   62 and name   HN )   4.00  2.20  1.00
assign ( resid    6 and name   HN )   ( resid    6 and name   HA )   3.00  1.20  0.50
assign ( resid   61 and name   HN )   ( resid   63 and name   HN )   4.00  2.20  1.00
assign ( resid   38 and name  HA1 )   ( resid   38 and name  HA2 )   2.00  0.20  0.70
assign ( resid   20 and name  HD2 )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name   HN )   ( resid   10 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name   HN )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid   63 and name   HN )   ( resid   60 and name   HN )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   58 and name  HA2 )   2.00  0.20  0.70
assign ( resid   14 and name   HA )   ( resid   18 and name  HA2 )   2.00  0.20  0.70
assign ( resid   31 and name  HB2 )   ( resid   28 and name  HB1 )   4.00  2.20  1.00
assign ( resid   31 and name  HB2 )   ( resid   28 and name  HG* )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   32 and name  HB* )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   62 and name   HN )   3.00  1.20  0.50
assign ( resid   37 and name HD1* )   ( resid   33 and name   HA )   4.00  2.20  2.00
assign ( resid   46 and name   HN )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   36 and name  HB1 )   4.00  2.20  1.00
assign ( resid   58 and name   HN )   ( resid   60 and name   HN )   4.00  2.20  1.00
assign ( resid    1 and name   HA )   ( resid    1 and name  HG1 )   4.00  2.20  1.00
assign ( resid    1 and name   HA )   ( resid    2 and name   HN )   3.00  1.20  0.50
assign ( resid   49 and name  HB* )   ( resid   50 and name   HN )   3.00  1.20  0.50
assign ( resid   46 and name  HB2 )   ( resid   46 and name   HN )   4.00  2.20  1.00
assign ( resid   63 and name  HB1 )   ( resid   64 and name   HA )   4.00  2.20  1.00
assign ( resid    5 and name   HN )   ( resid    5 and name  HB2 )   2.00  0.20  0.70
assign ( resid    5 and name   HN )   ( resid    5 and name   HA )   3.00  1.20  0.50
assign ( resid   45 and name   HB )   ( resid   45 and name HG2* )   2.00  0.20  0.70
assign ( resid   45 and name   HA )   ( resid   45 and name HG2* )   3.00  1.20  0.50
assign ( resid   45 and name   HA )   ( resid   45 and name   HB )   3.00  1.20  0.50
assign ( resid   50 and name   HB )   ( resid   50 and name HG2* )   2.00  0.20  0.70
assign ( resid   64 and name  HB* )   ( resid   64 and name  HG* )   2.00  0.20  0.70
assign ( resid   64 and name  HD* )   ( resid   64 and name  HB* )   3.00  1.20  0.50
assign ( resid   64 and name   HA )   ( resid   64 and name  HG* )   3.00  1.20  0.50
assign ( resid   23 and name  HB* )   ( resid   23 and name  HD* )   2.00  0.20  0.70
assign ( resid   64 and name  HD* )   ( resid   64 and name   HA )   4.00  2.20  1.00
assign ( resid   33 and name   HN )   ( resid   32 and name   HA )   3.00  1.20  0.50
assign ( resid   19 and name   HN )   ( resid   18 and name  HA2 )   3.00  1.20  0.50
assign ( resid   19 and name   HN )   ( resid   18 and name  HA1 )   3.00  1.20  0.50
assign ( resid   33 and name  HB1 )   ( resid   33 and name  HB2 )   2.00  0.20  0.70
assign ( resid   33 and name   HA )   ( resid   33 and name  HB2 )   3.00  1.20  0.50
assign ( resid   33 and name   HA )   ( resid   33 and name  HB1 )   3.00  1.20  0.50
assign ( resid   13 and name   HA )   ( resid   12 and name  HB1 )   4.00  2.20  1.00
assign ( resid   51 and name  HD2 )   ( resid   50 and name   HA )   4.00  2.20  1.00
assign ( resid    2 and name   HN )   ( resid    2 and name   HA )   3.00  1.20  0.50
assign ( resid   43 and name  HB* )   ( resid   43 and name   HN )   3.00  1.20  0.50
assign ( resid   32 and name   HN )   ( resid   28 and name  HB1 )   4.00  2.20  2.00
assign ( resid   37 and name HD2* )   ( resid   39 and name  HE1 )   4.00  2.20  2.00
assign ( resid   20 and name  HD1 )   ( resid   16 and name HG2* )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   55 and name   HB )   4.00  2.20  1.00
assign ( resid   55 and name HG2* )   ( resid   55 and name   HN )   4.00  2.20  1.00
assign ( resid    6 and name  HB2 )   ( resid    6 and name  HB1 )   2.00  0.20  0.70
assign ( resid   15 and name  HB* )   ( resid   12 and name   HA )   2.00  0.20  0.70
assign ( resid   59 and name   HB )   ( resid   59 and name HG2* )   2.00  0.20  0.70
assign ( resid   59 and name   HA )   ( resid   59 and name   HB )   3.00  1.20  0.50
assign ( resid    1 and name  HB1 )   ( resid    1 and name  HG2 )   3.00  1.20  0.50
assign ( resid    1 and name  HB2 )   ( resid    1 and name  HG1 )   3.00  1.20  0.50
assign ( resid    1 and name   HA )   ( resid    1 and name  HG2 )   4.00  2.20  1.00
assign ( resid   35 and name HG2* )   ( resid   31 and name   HA )   4.00  2.20  1.00
assign ( resid   17 and name   HN )   ( resid   16 and name   HA )   3.00  1.20  0.50
assign ( resid   64 and name  HD* )   ( resid   64 and name  HG* )   2.00  0.20  0.70
assign ( resid   48 and name   HA )   ( resid   48 and name  HB* )   2.00  0.20  0.70
assign ( resid   14 and name   HN )   ( resid   15 and name  HB* )   4.00  2.20  1.00
assign ( resid   60 and name  HB2 )   ( resid   60 and name   HN )   3.00  1.20  0.50
assign ( resid   59 and name   HN )   ( resid   58 and name  HA2 )   3.00  1.20  0.50
assign ( resid   58 and name   HN )   ( resid   59 and name   HN )   2.00  0.20  0.70
assign ( resid   33 and name   HN )   ( resid   34 and name HD2* )   4.00  2.20  2.00
assign ( resid   32 and name   HA )   ( resid   32 and name  HG* )   3.00  1.20  0.50
assign ( resid   55 and name   HN )   ( resid   58 and name  HA1 )   3.00  1.20  0.50
assign ( resid    6 and name   HA )   ( resid    6 and name  HB1 )   2.00  0.20  0.70
assign ( resid    6 and name   HA )   ( resid    6 and name  HB2 )   3.00  1.20  0.50
assign ( resid    3 and name   HN )   ( resid    2 and name   HA )   2.00  0.20  0.70
assign ( resid    2 and name   HN )   ( resid    3 and name   HN )   4.00  2.20  1.00
assign ( resid   49 and name   HN )   ( resid   48 and name  HB* )   4.00  2.20  1.00
assign ( resid   61 and name   HN )   ( resid   57 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name   HN )   ( resid   33 and name   HN )   4.00  2.20  1.00
assign ( resid   60 and name   HN )   ( resid   61 and name  HB* )   4.00  2.20  1.00
assign ( resid   34 and name   HA )   ( resid   37 and name   HN )   3.00  1.20  0.50
assign ( resid    2 and name  HB* )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid    4 and name   HA )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid    4 and name  HB* )   ( resid    3 and name   HA )   4.00  2.20  1.00
assign ( resid   10 and name HG1* )   ( resid   13 and name HD1* )   4.00  2.20  1.00
assign ( resid   27 and name   HN )   ( resid   26 and name  HG* )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   62 and name  HB* )   2.00  0.20  0.70
assign ( resid   26 and name  HB* )   ( resid   27 and name   HN )   3.00  1.20  0.50
assign ( resid   12 and name   HN )   ( resid    9 and name   HA )   3.00  1.20  0.50
assign ( resid   16 and name HG2* )   ( resid   16 and name   HN )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   55 and name   HA )   3.00  1.20  0.50
assign ( resid   17 and name  HA1 )   ( resid   18 and name   HN )   3.00  1.20  0.50
assign ( resid   15 and name   HA )   ( resid   14 and name  HB1 )   4.00  2.20  1.00
assign ( resid   22 and name HG1* )   ( resid   23 and name   HA )   4.00  2.20  1.00
assign ( resid   11 and name   HA )   ( resid   11 and name  HD* )   4.00  2.20  1.00
assign ( resid    1 and name  HG1 )   ( resid    1 and name  HG2 )   2.00  0.20  0.70
assign ( resid    1 and name  HB1 )   ( resid    1 and name  HG1 )   3.00  1.20  0.50
assign ( resid    1 and name  HB2 )   ( resid    1 and name  HG2 )   3.00  1.20  0.50
assign ( resid    5 and name  HB2 )   ( resid    5 and name  HB1 )   2.00  0.20  0.70
assign ( resid    5 and name   HA )   ( resid    5 and name  HB1 )   3.00  1.20  0.50
assign ( resid    5 and name   HA )   ( resid    5 and name  HB2 )   3.00  1.20  0.50
assign ( resid   59 and name   HA )   ( resid   59 and name HG2* )   3.00  1.20  0.50
assign ( resid   26 and name  HB* )   ( resid   26 and name  HG* )   2.00  0.20  0.70
assign ( resid   12 and name  HB1 )   ( resid    9 and name   HA )   3.00  1.20  0.50
assign ( resid   12 and name  HB2 )   ( resid    9 and name   HA )   3.00  1.20  0.50
assign ( resid   48 and name   HA )   ( resid   48 and name  HG* )   3.00  1.20  0.50
assign ( resid   61 and name   HN )   ( resid   58 and name  HA1 )   4.00  2.20  1.00
assign ( resid   35 and name   HB )   ( resid   32 and name   HA )   3.00  1.20  0.50
assign ( resid   60 and name  HB2 )   ( resid   61 and name   HN )   4.00  2.20  1.00
assign ( resid   11 and name  HD* )   ( resid   11 and name  HB* )   2.00  0.20  0.70
assign ( resid   11 and name   HA )   ( resid   10 and name HG2* )   3.00  1.20  0.50
assign ( resid   32 and name   HA )   ( resid   35 and name   HN )   3.00  1.20  0.50
assign ( resid   48 and name  HB* )   ( resid   48 and name  HG* )   2.00  0.20  0.70
assign ( resid   58 and name  HA1 )   ( resid   58 and name   HN )   2.00  0.20  0.70
assign ( resid    9 and name HD2* )   ( resid   13 and name HG1* )   3.00  1.20  0.50
assign ( resid   11 and name   HA )   ( resid   13 and name   HB )   4.00  2.20  1.00
assign ( resid    3 and name   HN )   ( resid    3 and name   HB )   3.00  1.20  0.50
assign ( resid    3 and name HG2* )   ( resid    3 and name   HB )   2.00  0.20  0.70
assign ( resid   49 and name   HN )   ( resid   49 and name   HA )   3.00  1.20  0.50
assign ( resid   59 and name   HN )   ( resid   60 and name  HB1 )   4.00  2.20  2.00
assign ( resid    2 and name   HN )   ( resid    1 and name  HB1 )   4.00  2.20  1.00
assign ( resid   37 and name HD1* )   ( resid   33 and name  HB1 )   4.00  2.20  1.00
assign ( resid    5 and name   HN )   ( resid    3 and name   HB )   4.00  2.20  1.00
assign ( resid   15 and name   HN )   ( resid   11 and name   HA )   4.00  2.20  1.00
assign ( resid   14 and name   HN )   ( resid   10 and name HG1* )   4.00  2.20  1.00
assign ( resid   11 and name   HA )   ( resid   14 and name  HB2 )   3.00  1.20  0.50
assign ( resid   14 and name  HB1 )   ( resid   11 and name   HA )   4.00  2.20  1.00
assign ( resid   16 and name HG2* )   ( resid   13 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name  HD* )   ( resid   28 and name  HG* )   4.00  2.20  2.00
assign ( resid    7 and name   HN )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid    7 and name   HN )   ( resid    6 and name  HB2 )   2.00  0.20  0.70
assign ( resid   39 and name  HD1 )   ( resid   37 and name  HB2 )   4.00  2.20  1.00
assign ( resid   34 and name   HN )   ( resid   31 and name   HA )   3.00  1.20  0.50
assign ( resid    2 and name   HN )   ( resid    1 and name  HB2 )   4.00  2.20  1.00
assign ( resid   45 and name   HN )   ( resid   46 and name   HA )   4.00  2.20  2.00
assign ( resid   45 and name   HB )   ( resid   46 and name   HA )   4.00  2.20  1.00
assign ( resid    4 and name   HA )   ( resid    7 and name  HB1 )   4.00  2.20  1.00
assign ( resid    4 and name   HA )   ( resid    5 and name   HN )   3.00  1.20  0.50
assign ( resid   49 and name  HB* )   ( resid   50 and name   HA )   4.00  2.20  1.00
assign ( resid   18 and name  HA2 )   ( resid   18 and name   HN )   2.00  0.20  0.70
assign ( resid   18 and name  HA1 )   ( resid   18 and name   HN )   3.00  1.20  0.50
assign ( resid   58 and name   HN )   ( resid   55 and name HG2* )   4.00  2.20  1.00
assign ( resid   13 and name HG1* )   ( resid   12 and name  HB2 )   4.00  2.20  1.00
assign ( resid   32 and name   HA )   ( resid   31 and name  HB1 )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid    7 and name  HD* )   4.00  2.20  2.00
assign ( resid   26 and name   HA )   ( resid   26 and name  HG* )   3.00  1.20  0.50
assign ( resid   26 and name  HB* )   ( resid   26 and name   HA )   2.00  0.20  0.70
assign ( resid   49 and name   HA )   ( resid   49 and name  HB* )   2.00  0.20  0.70
assign ( resid   64 and name  HB* )   ( resid   61 and name   HA )   4.00  2.20  1.00
assign ( resid   46 and name   HA )   ( resid   46 and name  HB2 )   3.00  1.20  0.50
assign ( resid   16 and name   HB )   ( resid   16 and name HG2* )   2.00  0.20  0.70
assign ( resid   49 and name   HN )   ( resid   48 and name   HA )   3.00  1.20  0.50
assign ( resid   15 and name  HB* )   ( resid   16 and name HG2* )   4.00  2.20  2.00
assign ( resid   37 and name HD2* )   ( resid   39 and name  HZ2 )   4.00  2.20  2.00
assign ( resid    4 and name   HA )   ( resid    4 and name  HB* )   2.00  0.20  0.70
assign ( resid   60 and name  HB1 )   ( resid   60 and name  HB2 )   2.00  0.20  0.70
assign ( resid   48 and name  HD* )   ( resid   48 and name  HB* )   2.00  0.20  0.70
assign ( resid   10 and name   HN )   ( resid   12 and name  HB1 )   4.00  2.20  1.00
assign ( resid    8 and name   HN )   ( resid    5 and name   HA )   3.00  1.20  0.50
assign ( resid   37 and name   HN )   ( resid   40 and name   HN )   4.00  2.20  1.00
assign ( resid   24 and name   HN )   ( resid   28 and name HE22 )   4.00  2.20  1.00
assign ( resid   58 and name   HN )   ( resid   55 and name   HA )   4.00  2.20  1.00
assign ( resid   55 and name   HN )   ( resid   58 and name  HA2 )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid    7 and name   HA )   4.00  2.20  1.00
assign ( resid   28 and name HE21 )   ( resid   24 and name   HN )   4.00  2.20  1.00
assign ( resid   63 and name   HN )   ( resid   59 and name   HA )   4.00  2.20  1.00
assign ( resid    8 and name  HD* )   ( resid    5 and name   HA )   4.00  2.20  1.00
assign ( resid   18 and name  HA1 )   ( resid   14 and name   HA )   4.00  2.20  1.00
assign ( resid   13 and name HG2* )   ( resid   10 and name HD1* )   3.00  1.20  0.50
assign ( resid    5 and name   HA )   ( resid    8 and name  HB* )   3.00  1.20  0.50
assign ( resid   31 and name  HB1 )   ( resid   28 and name  HG* )   4.00  2.20  2.00
assign ( resid   57 and name   HA )   ( resid   60 and name  HB1 )   4.00  2.20  1.00
assign ( resid   57 and name   HA )   ( resid   60 and name  HB2 )   4.00  2.20  1.00
assign ( resid    8 and name  HG2 )   ( resid    5 and name   HA )   4.00  2.20  2.00
assign ( resid   43 and name   HN )   ( resid   43 and name   HA )   3.00  1.20  0.50
assign ( resid   32 and name   HN )   ( resid   29 and name   HN )   4.00  2.20  1.00
assign ( resid    2 and name   HN )   ( resid    3 and name   HA )   4.00  2.20  2.00
assign ( resid   49 and name   HN )   ( resid   48 and name  HG* )   4.00  2.20  1.00
assign ( resid   50 and name   HN )   ( resid   49 and name   HN )   4.00  2.20  1.00
assign ( resid   50 and name   HN )   ( resid   49 and name   HA )   2.00  0.20  0.70
assign ( resid    4 and name  HB* )   ( resid    3 and name   HB )   4.00  2.20  2.00
assign ( resid    3 and name HG2* )   ( resid    2 and name   HA )   4.00  2.20  1.00
assign ( resid   44 and name  HB* )   ( resid   44 and name   HA )   2.00  0.20  0.70
assign ( resid   52 and name  HE* )   ( resid   50 and name   HB )   3.00  1.20  0.50
assign ( resid   52 and name  HE* )   ( resid   50 and name   HN )   4.00  2.20  1.00
assign ( resid   15 and name   HA )   ( resid   16 and name   HA )   4.00  2.20  1.00
assign ( resid   58 and name  HA2 )   ( resid   57 and name  HB1 )   4.00  2.20  1.00
assign ( resid   62 and name   HA )   ( resid   64 and name  HB* )   4.00  2.20  1.00
assign ( resid   64 and name   HN )   ( resid   61 and name   HA )   4.00  2.20  1.00
assign ( resid   17 and name  HA1 )   ( resid   17 and name  HA2 )   2.00  0.20  0.70
assign ( resid   46 and name   HA )   ( resid   46 and name  HB1 )   3.00  1.20  0.50
assign ( resid   26 and name  HD* )   ( resid   26 and name  HG* )   2.00  0.20  0.70
assign ( resid   26 and name  HD* )   ( resid   26 and name  HB* )   3.00  1.20  0.50
assign ( resid   18 and name  HA2 )   ( resid   18 and name  HA1 )   2.00  0.20  0.70
assign ( resid   48 and name  HD* )   ( resid   48 and name  HG* )   2.00  0.20  0.70
assign ( resid   13 and name   HA )   ( resid   16 and name   HB )   4.00  2.20  1.00
assign ( resid   62 and name  HB* )   ( resid   59 and name   HA )   3.00  1.20  0.50
assign ( resid   58 and name  HA1 )   ( resid   58 and name  HA2 )   2.00  0.20  0.70
assign ( resid   16 and name   HN )   ( resid   18 and name   HN )   4.00  2.20  1.00
assign ( resid   26 and name   HA )   ( resid   26 and name  HD* )   4.00  2.20  1.00
assign ( resid   17 and name   HN )   ( resid   17 and name  HA1 )   3.00  1.20  0.50
assign ( resid   15 and name  HB* )   ( resid   17 and name   HN )   4.00  2.20  1.00
assign ( resid   45 and name   HN )   ( resid   44 and name   HA )   3.00  1.20  0.50
assign ( resid   18 and name   HN )   ( resid   15 and name   HN )   4.00  2.20  1.00
assign ( resid   38 and name   HN )   ( resid   35 and name HG1* )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   60 and name  HB1 )   4.00  2.20  2.00
assign ( resid   15 and name   HN )   ( resid   17 and name   HN )   4.00  2.20  1.00
assign ( resid   46 and name  HB2 )   ( resid   46 and name  HB1 )   2.00  0.20  0.70
assign ( resid   61 and name   HN )   ( resid   61 and name   HA )   3.00  1.20  0.50
assign ( resid   18 and name   HN )   ( resid   17 and name  HA2 )   3.00  1.20  0.50
assign ( resid   45 and name   HA )   ( resid   46 and name  HB2 )   4.00  2.20  2.00
assign ( resid    2 and name  HB* )   ( resid    1 and name   HA )   4.00  2.20  1.00
assign ( resid   17 and name  HA1 )   ( resid   16 and name   HA )   4.00  2.20  1.00
assign ( resid   48 and name  HD* )   ( resid   48 and name   HA )   4.00  2.20  1.00
assign ( resid    7 and name  HB2 )   ( resid    4 and name  HB* )   4.00  2.20  1.00
assign ( resid   55 and name   HB )   ( resid   55 and name HG2* )   2.00  0.20  0.70
assign ( resid   20 and name  HG* )   ( resid   16 and name HG2* )   4.00  2.20  1.00
assign ( resid    6 and name   HN )   ( resid    7 and name  HD* )   4.00  2.20  1.00
assign ( resid   16 and name   HN )   ( resid   12 and name   HA )   4.00  2.20  1.00
assign ( resid   61 and name   HA )   ( resid   61 and name  HB* )   2.00  0.20  0.70
assign ( resid   16 and name HG2* )   ( resid   20 and name  HB2 )   4.00  2.20  1.00
assign ( resid   43 and name  HB* )   ( resid   43 and name   HA )   2.00  0.20  0.70
assign ( resid   20 and name  HD1 )   ( resid   16 and name   HB )   4.00  2.20  1.00
assign ( resid   16 and name HG2* )   ( resid   13 and name HG2* )   4.00  2.20  1.00
assign ( resid   58 and name  HA2 )   ( resid   62 and name   HN )   4.00  2.20  1.00
assign ( resid   64 and name  HB* )   ( resid   61 and name  HB* )   4.00  2.20  1.00
assign ( resid   36 and name   HN )   ( resid   40 and name  HB* )   4.00  2.20  2.00
assign ( resid   24 and name   HN )   ( resid   23 and name   HA )   3.00  1.20  0.50
assign ( resid   24 and name   HN )   ( resid   23 and name  HB* )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   48 and name  HB* )   4.00  2.20  1.00
assign ( resid   19 and name   HN )   ( resid   17 and name  HA1 )   4.00  2.20  1.00
assign ( resid   28 and name   HN )   ( resid   30 and name  HD2 )   4.00  2.20  1.00
assign ( resid   18 and name   HN )   ( resid   16 and name HG2* )   4.00  2.20  2.00
assign ( resid   29 and name   HN )   ( resid   27 and name   HN )   4.00  2.20  1.00
assign ( resid   11 and name   HN )   ( resid   12 and name   HA )   4.00  2.20  2.00
assign ( resid   14 and name   HN )   ( resid   18 and name  HA2 )   4.00  2.20  1.00
assign ( resid   35 and name   HN )   ( resid   32 and name   HN )   4.00  2.20  1.00
assign ( resid   12 and name   HN )   ( resid   15 and name  HB* )   4.00  2.20  2.00
assign ( resid   24 and name   HN )   ( resid   28 and name  HG* )   4.00  2.20  2.00
assign ( resid   34 and name   HA )   ( resid   37 and name  HB2 )   2.00  0.20  0.70
assign ( resid    2 and name   HA )   ( resid    6 and name  HB2 )   4.00  2.20  1.00
assign ( resid   61 and name  HB* )   ( resid   58 and name  HA1 )   4.00  2.20  1.00
assign ( resid   45 and name   HN )   ( resid   44 and name  HB* )   4.00  2.20  1.00
assign ( resid   44 and name   HA )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HG2* )   ( resid    4 and name   HA )   4.00  2.20  1.00
assign ( resid   14 and name  HD2 )   ( resid   10 and name   HA )   4.00  2.20  1.00
assign ( resid   24 and name   HN )   ( resid   24 and name  HA1 )   3.00  1.20  0.50
assign ( resid   24 and name  HA2 )   ( resid   24 and name   HN )   3.00  1.20  0.50
assign ( resid   61 and name   HA )   ( resid   64 and name  HG* )   4.00  2.20  1.00
assign ( resid   43 and name  HB* )   ( resid   41 and name  HE* )   4.00  2.20  1.00
assign ( resid   43 and name   HA )   ( resid   41 and name  HE* )   4.00  2.20  1.00
assign ( resid   13 and name HD1* )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid   44 and name  HB* )   ( resid   43 and name   HN )   4.00  2.20  1.00
assign ( resid   34 and name HD1* )   ( resid   31 and name   HA )   3.00  1.20  0.50
assign ( resid   44 and name   HA )   ( resid   43 and name  HB* )   4.00  2.20  1.00
assign ( resid   49 and name  HB* )   ( resid   51 and name  HD2 )   4.00  2.20  1.00
assign ( resid   24 and name  HA2 )   ( resid   24 and name  HA1 )   2.00  0.20  0.70
assign ( resid   20 and name  HD2 )   ( resid   16 and name   HB )   4.00  2.20  1.00
assign ( resid   36 and name  HB1 )   ( resid   33 and name   HA )   3.00  1.20  0.50
assign ( resid   36 and name  HB2 )   ( resid   33 and name   HA )   4.00  2.20  1.00
assign ( resid    7 and name   HN )   ( resid   10 and name   HN )   4.00  2.20  1.00
assign ( resid   10 and name HG2* )   ( resid    6 and name  HB1 )   4.00  2.20  1.00
assign ( resid   54 and name   HB )   ( resid   58 and name  HA1 )   4.00  2.20  1.00
assign ( resid   30 and name  HG* )   ( resid   27 and name   HA )   4.00  2.20  1.00
assign ( resid   27 and name   HA )   ( resid   30 and name  HD1 )   4.00  2.20  1.00
assign ( resid   55 and name   HB )   ( resid   57 and name  HG* )   4.00  2.20  2.00
assign ( resid   32 and name  HG* )   ( resid   29 and name   HA )   4.00  2.20  1.00
assign ( resid   31 and name  HD* )   ( resid   27 and name  HB1 )   4.00  2.20  2.00
assign ( resid    1 and name C    )   ( resid    2 and name N    ) 
        (resid    2 and name CA   )   ( resid    2 and name C    )  1  -93.00   32.00 2
assign ( resid    2 and name N    )   ( resid    2 and name CA   ) 
        (resid    2 and name C    )   ( resid    3 and name N    )  1  139.00   28.00 2
assign ( resid    2 and name C    )   ( resid    3 and name N    ) 
        (resid    3 and name CA   )   ( resid    3 and name C    )  1  -90.00   54.00 2
assign ( resid    3 and name N    )   ( resid    3 and name CA   ) 
        (resid    3 and name C    )   ( resid    4 and name N    )  1  168.00   12.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1  -59.00   10.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  -39.00   14.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1  -66.00   10.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  -40.00   16.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1  -67.00   10.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  -43.00   12.00 2
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -64.00   10.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -40.00   10.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -65.00   12.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -43.00   12.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -69.00   14.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  -31.00   20.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -88.00   40.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  -23.00   64.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1  -59.00   12.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  -38.00   12.00 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1  -68.00   14.00 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1  -41.00   16.00 2
assign ( resid   12 and name C    )   ( resid   13 and name N    ) 
        (resid   13 and name CA   )   ( resid   13 and name C    )  1  -63.00   10.00 2
assign ( resid   13 and name N    )   ( resid   13 and name CA   ) 
        (resid   13 and name C    )   ( resid   14 and name N    )  1  -41.00   10.00 2
assign ( resid   13 and name C    )   ( resid   14 and name N    ) 
        (resid   14 and name CA   )   ( resid   14 and name C    )  1  -62.00   12.00 2
assign ( resid   14 and name N    )   ( resid   14 and name CA   ) 
        (resid   14 and name C    )   ( resid   15 and name N    )  1  -44.00   10.00 2
assign ( resid   14 and name C    )   ( resid   15 and name N    ) 
        (resid   15 and name CA   )   ( resid   15 and name C    )  1  -65.00   16.00 2
assign ( resid   15 and name N    )   ( resid   15 and name CA   ) 
        (resid   15 and name C    )   ( resid   16 and name N    )  1  -28.00   20.00 2
assign ( resid   15 and name C    )   ( resid   16 and name N    ) 
        (resid   16 and name CA   )   ( resid   16 and name C    )  1  -99.00   34.00 2
assign ( resid   16 and name N    )   ( resid   16 and name CA   ) 
        (resid   16 and name C    )   ( resid   17 and name N    )  1    6.00   24.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1 -120.00   26.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  150.00   26.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1 -137.00   42.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  134.00   22.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -104.00   32.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1  124.00   12.00 2
assign ( resid   21 and name C    )   ( resid   22 and name N    ) 
        (resid   22 and name CA   )   ( resid   22 and name C    )  1 -116.00   36.00 2
assign ( resid   22 and name N    )   ( resid   22 and name CA   ) 
        (resid   22 and name C    )   ( resid   23 and name N    )  1  128.00   12.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -64.00   14.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  -34.00   18.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -65.00   10.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  -41.00   14.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1  -66.00   14.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  -39.00   16.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1  -58.00   22.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  -41.00   24.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -64.00   16.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1  -41.00   16.00 2
assign ( resid   31 and name C    )   ( resid   32 and name N    ) 
        (resid   32 and name CA   )   ( resid   32 and name C    )  1  -62.00   10.00 2
assign ( resid   32 and name N    )   ( resid   32 and name CA   ) 
        (resid   32 and name C    )   ( resid   33 and name N    )  1  -38.00   14.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1  -64.00   12.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  -41.00   10.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1  -66.00   16.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  -38.00   14.00 2
assign ( resid   34 and name C    )   ( resid   35 and name N    ) 
        (resid   35 and name CA   )   ( resid   35 and name C    )  1  -67.00   10.00 2
assign ( resid   35 and name N    )   ( resid   35 and name CA   ) 
        (resid   35 and name C    )   ( resid   36 and name N    )  1  -41.00   12.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -68.00   10.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  -27.00   24.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -80.00   16.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  -11.00   14.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1 -139.00   28.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  154.00   12.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1 -129.00   40.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  138.00   40.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -91.00   22.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  127.00   24.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -96.00   34.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  132.00   32.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1 -120.00   60.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1  140.00   24.00 2
assign ( resid   49 and name C    )   ( resid   50 and name N    ) 
        (resid   50 and name CA   )   ( resid   50 and name C    )  1 -119.00   44.00 2
assign ( resid   50 and name N    )   ( resid   50 and name CA   ) 
        (resid   50 and name C    )   ( resid   51 and name N    )  1  124.00   22.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -101.00   32.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  136.00   20.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -112.00   22.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  139.00   22.00 2
assign ( resid   52 and name C    )   ( resid   53 and name N    ) 
        (resid   53 and name CA   )   ( resid   53 and name C    )  1 -127.00   32.00 2
assign ( resid   53 and name N    )   ( resid   53 and name CA   ) 
        (resid   53 and name C    )   ( resid   54 and name N    )  1  135.00   24.00 2
assign ( resid   53 and name C    )   ( resid   54 and name N    ) 
        (resid   54 and name CA   )   ( resid   54 and name C    )  1 -100.00   44.00 2
assign ( resid   54 and name N    )   ( resid   54 and name CA   ) 
        (resid   54 and name C    )   ( resid   55 and name N    )  1  130.00   28.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1 -128.00   42.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  158.00   36.00 2
assign ( resid   56 and name C    )   ( resid   57 and name N    ) 
        (resid   57 and name CA   )   ( resid   57 and name C    )  1  -65.00   12.00 2
assign ( resid   57 and name N    )   ( resid   57 and name CA   ) 
        (resid   57 and name C    )   ( resid   58 and name N    )  1  -36.00   16.00 2
assign ( resid   57 and name C    )   ( resid   58 and name N    ) 
        (resid   58 and name CA   )   ( resid   58 and name C    )  1  -64.00   10.00 2
assign ( resid   58 and name N    )   ( resid   58 and name CA   ) 
        (resid   58 and name C    )   ( resid   59 and name N    )  1  -43.00   14.00 2
assign ( resid   58 and name C    )   ( resid   59 and name N    ) 
        (resid   59 and name CA   )   ( resid   59 and name C    )  1  -61.00   12.00 2
assign ( resid   59 and name N    )   ( resid   59 and name CA   ) 
        (resid   59 and name C    )   ( resid   60 and name N    )  1  -47.00   20.00 2
assign ( resid   59 and name C    )   ( resid   60 and name N    ) 
        (resid   60 and name CA   )   ( resid   60 and name C    )  1  -64.00   10.00 2
assign ( resid   60 and name N    )   ( resid   60 and name CA   ) 
        (resid   60 and name C    )   ( resid   61 and name N    )  1  -38.00   14.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -66.00   18.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  -38.00   10.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -61.00   14.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  -36.00   12.00 2
assign ( resid   62 and name C    )   ( resid   63 and name N    ) 
        (resid   63 and name CA   )   ( resid   63 and name C    )  1  -76.00   28.00 2
assign ( resid   63 and name N    )   ( resid   63 and name CA   ) 
        (resid   63 and name C    )   ( resid   64 and name N    )  1  -25.00   24.00 2
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1 122.129   6.160   6.160 1 U   0.471E+07  0.000E+00 e 0     0     0     0
     2 133.224   6.481   6.482 1 U   0.537E+07  0.000E+00 e 0     0     0     0
     3 133.144   6.267   6.482 1 U   0.104E+07  0.000E+00 e 0     0     0     0
     4 133.028   8.910   6.478 1 U   0.309E+06  0.000E+00 e 0     0     0     0
     5 133.254   2.855   6.478 1 U   0.419E+06  0.000E+00 e 0     0     0     0
     6 133.185   2.570   6.481 1 U   0.494E+06  0.000E+00 e 0     0     0     0
     7 133.171  -0.257   6.483 1 U   0.373E+06  0.000E+00 e 0     0     0     0
     8 133.165   1.366   6.482 1 U   0.452E+06  0.000E+00 e 0     0     0     0
     9 133.204   0.938   6.481 1 U   0.538E+06  0.000E+00 e 0     0     0     0
    10 117.776   6.452   6.255 1 U   0.125E+07  0.000E+00 e 0     0     0     0
    11 117.729   6.257   6.256 1 U   0.536E+07  0.000E+00 e 0     0     0     0
    12 117.818   4.713   6.250 1 U   0.234E+06  0.000E+00 e 0     0     0     0
    13 117.713   3.550   6.257 1 U   0.274E+06  0.000E+00 e 0     0     0     0
    14 117.613   2.544   6.252 1 U   0.274E+06  0.000E+00 e 0     0     0     0
    15 117.785   1.692   6.256 1 U   0.641E+06  0.000E+00 e 0     0     0     0
    16 117.703   1.410   6.254 1 U   0.219E+06  0.000E+00 e 0     0     0     0
    17 117.694   1.140   6.251 1 U   0.310E+06  0.000E+00 e 0     0     0     0
    18 117.757   0.980   6.255 1 U   0.698E+06  0.000E+00 e 0     0     0     0
    19 117.604   0.366   6.251 1 U   0.227E+06  0.000E+00 e 0     0     0     0
    20 117.662  -0.276   6.256 1 U   0.413E+06  0.000E+00 e 0     0     0     0
    21 122.085   9.872   6.160 1 U   0.655E+06  0.000E+00 e 0     0     0     0
    22 122.217   8.128   6.159 1 U   0.295E+06  0.000E+00 e 0     0     0     0
    23 122.175   4.377   6.160 1 U   0.516E+06  0.000E+00 e 0     0     0     0
    24 122.076   3.195   6.161 1 U   0.299E+06  0.000E+00 e 0     0     0     0
    25 122.129   2.948   6.156 1 U   0.163E+06  0.000E+00 e 0     0     0     0
    26 122.129   1.708   6.161 1 U   0.418E+06  0.000E+00 e 0     0     0     0
    27 122.129   1.902   6.161 1 U   0.239E+06  0.000E+00 e 0     0     0     0
    28 120.629   6.923   5.959 1 U   0.259E+06  0.000E+00 e 0     0     0     0
    29 120.782   5.963   5.964 1 U   0.150E+07  0.000E+00 e 0     0     0     0
    30 120.665   7.126   5.961 1 U   0.170E+06  0.000E+00 e 0     0     0     0
    31 120.744   4.215   5.962 1 U   0.250E+06  0.000E+00 e 0     0     0     0
    32 120.429   0.792   5.971 1 U   0.267E+06  0.000E+00 e 0     0     0     0
    33 118.356   6.892   6.893 1 U   0.686E+07  0.000E+00 e 0     0     0     0
    34 118.957   6.498   6.497 1 U   0.608E+07  0.000E+00 e 0     0     0     0
    35 118.815   8.575   6.505 1 U   0.195E+06  0.000E+00 e 0     0     0     0
    36 118.920   4.692   6.496 1 U   0.190E+06  0.000E+00 e 0     0     0     0
    37 119.043   4.423   6.504 1 U   0.165E+06  0.000E+00 e 0     0     0     0
    38 131.509   7.031   6.764 1 U   0.757E+06  0.000E+00 e 0     0     0     0
    39 131.572   6.768   6.765 1 U   0.230E+07  0.000E+00 e 0     0     0     0
    40 131.436   2.686   6.763 1 U   0.170E+06  0.000E+00 e 0     0     0     0
    41 131.824   1.138   6.762 1 U   0.223E+06  0.000E+00 e 0     0     0     0
    42 131.658   0.809   6.761 1 U   0.360E+06  0.000E+00 e 0     0     0     0
    43 118.429   1.053   6.894 1 U   0.436E+06  0.000E+00 e 0     0     0     0
    44 118.495   0.777   6.893 1 U   0.416E+06  0.000E+00 e 0     0     0     0
    45 119.400   1.951   6.937 1 U   0.297E+06  0.000E+00 e 0     0     0     0
    46 119.269   0.737   6.930 1 U   0.501E+06  0.000E+00 e 0     0     0     0
    47 119.377   6.937   6.935 1 U   0.166E+07  0.000E+00 e 0     0     0     0
    48 118.436   3.116   6.898 1 U   0.210E+06  0.000E+00 e 0     0     0     0
    49 113.985   6.862   6.862 1 U   0.502E+07  0.000E+00 e 0     0     0     0
    50 113.945   9.870   6.865 1 U   0.260E+06  0.000E+00 e 0     0     0     0
    51 113.993   5.111   6.864 1 U   0.634E+06  0.000E+00 e 0     0     0     0
    52 114.078   1.097   6.861 1 U   0.324E+06  0.000E+00 e 0     0     0     0
    53 113.761  -0.030   6.863 1 U   0.296E+06  0.000E+00 e 0     0     0     0
    54 131.771   7.151   7.145 1 U   0.241E+08  0.000E+00 e 0     0     0     0
    55 129.850   7.091   7.116 1 U   0.599E+07  0.000E+00 e 0     0     0     0
    56 129.938   7.204   7.210 1 U   0.611E+07  0.000E+00 e 0     0     0     0
    57 137.880   7.390   7.391 1 U   0.148E+08  0.000E+00 e 0     0     0     0
    58 137.840   4.697   7.390 1 U   0.307E+06  0.000E+00 e 0     0     0     0
    59 137.832   1.637   7.385 1 U   0.162E+06  0.000E+00 e 0     0     0     0
    60 137.991   1.343   7.387 1 U   0.190E+06  0.000E+00 e 0     0     0     0
    61 137.878   1.197   7.395 1 U   0.155E+06  0.000E+00 e 0     0     0     0
    62 138.716   4.693   7.531 1 U   0.604E+06  0.000E+00 e 0     0     0     0
    63 138.633   7.541   7.544 1 U   0.146E+09  0.000E+00 e 0     0     0     0
    64 138.636   2.865   7.548 1 U   0.335E+06  0.000E+00 e 0     0     0     0
    65 138.672   1.389   7.529 1 U   0.211E+06  0.000E+00 e 0     0     0     0
    66 138.754   1.055   7.527 1 U   0.417E+06  0.000E+00 e 0     0     0     0
    67 138.702   0.602   7.526 1 U   0.763E+06  0.000E+00 e 0     0     0     0
    68 131.523   4.424   7.143 1 U   0.249E+06  0.000E+00 e 0     0     0     0
    69 131.523   2.956   7.138 1 U   0.637E+06  0.000E+00 e 0     0     0     0
    70 138.630   1.904   7.539 1 U   0.144E+06  0.000E+00 e 0     0     0     0
    71 138.449   2.381   7.534 1 U   0.117E+06  0.000E+00 e 0     0     0     0
    72 138.449   3.735   7.548 1 U   0.115E+06  0.000E+00 e 0     0     0     0
    73 138.449   4.399   7.539 1 U   0.213E+06  0.000E+00 e 0     0     0     0
    74 131.407   3.328   6.770 1 U   0.146E+06  0.000E+00 e 0     0     0     0
    75 131.630   4.077   6.772 1 U   0.169E+06  0.000E+00 e 0     0     0     0
    76 131.690   1.408   6.760 1 U   0.138E+06  0.000E+00 e 0     0     0     0
    77 131.690  -0.205   6.764 1 U   0.111E+06  0.000E+00 e 0     0     0     0
    78 133.222   1.651   6.485 1 U   0.150E+06  0.000E+00 e 0     0     0     0
    79 133.222   4.521   6.481 1 U   0.182E+06  0.000E+00 e 0     0     0     0
    80 133.222   4.764   6.481 1 U   0.163E+06  0.000E+00 e 0     0     0     0
    81 133.222   5.267   6.481 1 U   0.222E+06  0.000E+00 e 0     0     0     0
    82 119.377   6.726   6.935 1 U   0.948E+06  0.000E+00 e 0     0     0     0
    83 119.377   5.964   6.931 1 U   0.177E+06  0.000E+00 e 0     0     0     0
    84 118.278   2.810   6.895 1 U   0.140E+06  0.000E+00 e 0     0     0     0
    85 118.278   3.402   6.899 1 U   0.170E+06  0.000E+00 e 0     0     0     0
    86 118.278   3.889   6.895 1 U   0.126E+06  0.000E+00 e 0     0     0     0
    87 118.278   4.180   6.895 1 U   0.169E+06  0.000E+00 e 0     0     0     0
    88 118.278   4.699   6.890 1 U   0.123E+06  0.000E+00 e 0     0     0     0
    89 118.278   6.645   6.886 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    90 113.898   0.711   6.859 1 U   0.126E+06  0.000E+00 e 0     0     0     0
    91 118.811   1.611   6.494 1 U   0.131E+06  0.000E+00 e 0     0     0     0
    92 118.811   2.778   6.494 1 U   0.147E+06  0.000E+00 e 0     0     0     0
    93 118.811   4.853   6.499 1 U   0.120E+06  0.000E+00 e 0     0     0     0
    94 117.694   0.638   6.251 1 U   0.160E+06  0.000E+00 e 0     0     0     0
    95 122.129   1.213   6.152 1 U   0.102E+06  0.000E+00 e 0     0     0     0
    96 122.129   0.678   6.161 1 U   0.149E+06  0.000E+00 e 0     0     0     0
    97 122.129  -0.059   6.161 1 U   0.110E+06  0.000E+00 e 0     0     0     0
    98 122.129   3.937   6.156 1 U   0.108E+06  0.000E+00 e 0     0     0     0
    99 120.605   7.780   5.958 1 U   0.114E+06  0.000E+00 e 0     0     0     0
   100 120.605   5.121   5.958 1 U   0.278E+06  0.000E+00 e 0     0     0     0
   101 120.605   2.737   5.958 1 U   0.118E+06  0.000E+00 e 0     0     0     0
   102 120.605   2.016   5.963 1 U   0.172E+06  0.000E+00 e 0     0     0     0
   103 120.605   1.116   5.972 1 U   0.121E+06  0.000E+00 e 0     0     0     0
   104 125.603   5.107   5.111 1 U   0.422E+07  0.000E+00 e 0     0     0     0
   105 125.504   5.959   5.110 1 U   0.717E+06  0.000E+00 e 0     0     0     0
   106 125.609   6.867   5.112 1 U   0.735E+06  0.000E+00 e 0     0     0     0
   107 125.544   7.222   5.109 1 U   0.300E+06  0.000E+00 e 0     0     0     0
   108 125.642   1.093   5.110 1 U   0.658E+06  0.000E+00 e 0     0     0     0
   109 131.500   4.716   7.150 1 U   0.833E+05  0.000E+00 e 0     0     0     0
   110 119.400   2.028   6.930 1 U   0.203E+06  0.000E+00 e 0     0     0     0
   111 125.700   2.028   5.110 1 U   0.207E+06  0.000E+00 e 0     0     0     0
   112 125.700   4.221   5.110 1 U   0.339E+06  0.000E+00 e 0     0     0     0
   113 125.700   7.150   5.110 1 U   0.261E+06  0.000E+00 e 0     0     0     0
   114 131.700   0.732   6.761 1 U   0.302E+06  0.000E+00 e 0     0     0     0
   115 132.100   0.604   7.060 1 U   0.965E+05  0.000E+00 e 0     0     0     0
   116 118.300   7.465   6.881 1 U   0.745E+05  0.000E+00 e 0     0     0     0
   117 118.800   1.346   6.497 1 U   0.390E+05  0.000E+00 e 0     0     0     0
   118 131.700   2.060   6.761 1 U   0.442E+05  0.000E+00 e 0     0     0     0
   119 131.700   2.507   6.761 1 U   0.775E+05  0.000E+00 e 0     0     0     0
   120 117.700   6.761   6.254 1 U   0.867E+05  0.000E+00 e 0     0     0     0
   121 120.500   0.708   5.960 1 U   0.127E+06  0.000E+00 e 0     0     0     0
   122 117.700   2.454   6.254 1 U   0.185E+06  0.000E+00 e 0     0     0     0
   123 122.100   3.012   6.140 1 U   0.124E+06  0.000E+00 e 0     0     0     0
   124 125.700   6.930   5.110 1 U   0.369E+06  0.000E+00 e 0     0     0     0
   125 120.500   6.860   5.960 1 U   0.188E+06  0.000E+00 e 0     0     0     0
   126 113.900   5.960   6.860 1 U   0.712E+05  0.000E+00 e 0     0     0     0
   127 117.700   7.845   6.254 1 U   0.137E+06  0.000E+00 e 0     0     0     0
   128 131.700   2.850   6.761 1 U   0.642E+05  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
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     3  71.861   4.807   4.814 1 U   0.428E+08  0.000E+00 e 0     0     0     0
     4  26.356   0.714   2.012 1 U   0.431E+07  0.000E+00 e 0     0     0     0
     5  26.147   2.022   2.020 1 U   0.810E+07  0.000E+00 e 0     0     0     0
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    32  42.240   1.350   1.472 1 U   0.129E+08  0.000E+00 e 0     0     0     0
    33  42.240   1.388   1.472 1 U   0.155E+08  0.000E+00 e 0     0     0     0
    34  42.240   1.472   1.472 1 U   0.143E+08  0.000E+00 e 0     0     0     0
    35  42.240   4.003   1.472 1 U   0.209E+07  0.000E+00 e 0     0     0     0
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    38  54.817   1.350   4.003 1 U   0.733E+07  0.000E+00 e 0     0     0     0
    39  54.817   1.388   4.003 1 U   0.833E+07  0.000E+00 e 0     0     0     0
    40  54.817   1.472   4.003 1 U   0.448E+07  0.000E+00 e 0     0     0     0
    41  54.817   4.003   4.003 1 U   0.516E+08  0.000E+00 e 0     0     0     0
    42  22.148   7.532   0.578 1 U   0.538E+07  0.000E+00 e 0     0     0     0
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    44  32.599   1.923   1.923 1 U   0.547E+08  0.000E+00 e 0     0     0     0
    45  32.599   1.779   1.923 1 U   0.163E+08  0.000E+00 e 0     0     0     0
    46  32.599   2.408   1.923 1 U   0.256E+07  0.000E+00 e 0     0     0     0
    47  32.599   2.236   1.923 1 U   0.256E+07  0.000E+00 e 0     0     0     0
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    51  32.695   2.408   1.779 1 U   0.394E+07  0.000E+00 e 0     0     0     0
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    53  32.695   5.204   1.779 1 U   0.183E+07  0.000E+00 e 0     0     0     0
    54  33.010   1.923   2.408 1 U   0.367E+07  0.000E+00 e 0     0     0     0
    55  33.010   1.779   2.408 1 U   0.332E+07  0.000E+00 e 0     0     0     0
    56  33.010   2.408   2.408 1 U   0.322E+08  0.000E+00 e 0     0     0     0
    57  33.010   2.236   2.408 1 U   0.185E+08  0.000E+00 e 0     0     0     0
    58  33.010   5.204   2.408 1 U   0.883E+06  0.000E+00 e 0     0     0     0
    59  33.269   1.923   2.236 1 U   0.787E+07  0.000E+00 e 0     0     0     0
    60  33.269   1.779   2.236 1 U   0.206E+07  0.000E+00 e 0     0     0     0
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    63  33.269   5.204   2.236 1 U   0.326E+06  0.000E+00 e 0     0     0     0
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    65  53.587   1.779   5.204 1 U   0.436E+07  0.000E+00 e 0     0     0     0
    66  53.587   2.408   5.204 1 U   0.125E+07  0.000E+00 e 0     0     0     0
    67  53.587   2.236   5.204 1 U   0.204E+07  0.000E+00 e 0     0     0     0
    68  53.587   5.204   5.204 1 U   0.496E+08  0.000E+00 e 0     0     0     0
    69  53.342   0.887   5.193 1 U   0.144E+07  0.000E+00 e 0     0     0     0
    70  53.469   1.538   5.204 1 U   0.343E+07  0.000E+00 e 0     0     0     0
    71  53.587   5.344   5.201 1 U   0.986E+07  0.000E+00 e 0     0     0     0
    72  15.854   1.015   1.015 1 U   0.902E+08  0.000E+00 e 0     0     0     0
    73  15.854   0.821   1.015 1 U   0.160E+08  0.000E+00 e 0     0     0     0
    74  15.854   1.244   1.015 1 U   0.146E+08  0.000E+00 e 0     0     0     0
    75  15.854   1.932   1.015 1 U   0.757E+07  0.000E+00 e 0     0     0     0
    76  15.854   4.192   1.015 1 U   0.860E+07  0.000E+00 e 0     0     0     0
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    78  19.960   0.821   0.821 1 U   0.143E+09  0.000E+00 e 0     0     0     0
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    83  29.611   0.821   1.244 1 U   0.278E+07  0.000E+00 e 0     0     0     0
    84  29.611   1.244   1.244 1 U   0.808E+07  0.000E+00 e 0     0     0     0
    85  29.611   1.932   1.244 1 U   0.130E+07  0.000E+00 e 0     0     0     0
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   764  29.149   2.886   1.638 1 U   0.649E+07  0.000E+00 e 0     0     0     0
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   777  41.694   3.894   2.886 1 U   0.825E+06  0.000E+00 e 0     0     0     0
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   784  29.254   4.356   1.632 1 U   0.181E+07  0.000E+00 e 0     0     0     0
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   811  30.763   1.767   1.091 1 U   0.536E+07  0.000E+00 e 0     0     0     0
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   815  30.763   4.149   1.091 1 U   0.372E+07  0.000E+00 e 0     0     0     0
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   821  30.780   4.149   1.958 1 U   0.578E+07  0.000E+00 e 0     0     0     0
   822  49.084   1.767   3.467 1 U   0.607E+07  0.000E+00 e 0     0     0     0
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   824  49.084   1.958   3.467 1 U   0.728E+07  0.000E+00 e 0     0     0     0
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   826  49.084   3.754   3.467 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   827  49.084   4.149   3.467 1 U   0.127E+07  0.000E+00 e 0     0     0     0
   828  49.123   1.767   3.754 1 U   0.591E+07  0.000E+00 e 0     0     0     0
   829  49.123   1.091   3.754 1 U   0.151E+07  0.000E+00 e 0     0     0     0
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   839  65.483   4.149   4.149 1 U   0.797E+08  0.000E+00 e 0     0     0     0
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   845  49.296   0.689   3.754 1 U   0.103E+07  0.000E+00 e 0     0     0     0
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   865  53.952   0.820   3.648 1 U   0.477E+07  0.000E+00 e 0     0     0     0
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   867  18.341   3.958   1.019 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   868  18.345   3.392   1.019 1 U   0.553E+07  0.000E+00 e 0     0     0     0
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   876  29.065   2.036   1.954 1 U   0.410E+08  0.000E+00 e 0     0     0     0
   877  29.065   1.954   1.954 1 U   0.575E+08  0.000E+00 e 0     0     0     0
   878  29.065   4.013   1.954 1 U   0.601E+07  0.000E+00 e 0     0     0     0
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   880  58.501   1.954   4.013 1 U   0.727E+07  0.000E+00 e 0     0     0     0
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   882  29.045   0.611   2.048 1 U   0.200E+07  0.000E+00 e 0     0     0     0
   883  58.622   0.584   3.999 1 U   0.118E+07  0.000E+00 e 0     0     0     0
   884  21.759   1.047   1.047 1 U   0.361E+09  0.000E+00 e 0     0     0     0
   885  21.759   3.388   1.047 1 U   0.939E+07  0.000E+00 e 0     0     0     0
   886  21.759   4.120   1.047 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   887  67.397   1.047   3.388 1 U   0.686E+07  0.000E+00 e 0     0     0     0
   888  67.397   3.388   3.388 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   889  67.397   4.120   3.388 1 U   0.193E+07  0.000E+00 e 0     0     0     0
   890  68.146   1.047   4.120 1 U   0.589E+07  0.000E+00 e 0     0     0     0
   891  68.146   3.388   4.120 1 U   0.127E+07  0.000E+00 e 0     0     0     0
   892  68.146   4.120   4.120 1 U   0.273E+08  0.000E+00 e 0     0     0     0
   893  68.209   0.782   4.125 1 U   0.868E+06  0.000E+00 e 0     0     0     0
   894  67.386   0.765   3.391 1 U   0.342E+07  0.000E+00 e 0     0     0     0
   895  31.445   2.794   2.794 1 U   0.632E+08  0.000E+00 e 0     0     0     0
   896  31.445   3.111   2.794 1 U   0.492E+07  0.000E+00 e 0     0     0     0
   897  31.445   3.834   2.794 1 U   0.147E+07  0.000E+00 e 0     0     0     0
   898  31.541   2.794   3.111 1 U   0.549E+07  0.000E+00 e 0     0     0     0
   899  31.541   3.111   3.111 1 U   0.707E+07  0.000E+00 e 0     0     0     0
   900  31.541   3.834   3.111 1 U   0.111E+07  0.000E+00 e 0     0     0     0
   901  61.065   2.794   3.834 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   902  61.065   3.111   3.834 1 U   0.450E+07  0.000E+00 e 0     0     0     0
   903  61.065   3.834   3.834 1 U   0.534E+08  0.000E+00 e 0     0     0     0
   904  31.603   1.016   2.798 1 U   0.237E+07  0.000E+00 e 0     0     0     0
   905  31.593   0.765   2.796 1 U   0.224E+07  0.000E+00 e 0     0     0     0
   906  61.245   4.228   3.840 1 U   0.172E+07  0.000E+00 e 0     0     0     0
   907  61.097   1.016   3.845 1 U   0.221E+07  0.000E+00 e 0     0     0     0
   908  61.063   0.769   3.842 1 U   0.345E+07  0.000E+00 e 0     0     0     0
   909  61.314   0.595   3.839 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   910  61.510   1.441   3.835 1 U   0.166E+07  0.000E+00 e 0     0     0     0
   911  61.179   6.892   3.841 1 U   0.169E+07  0.000E+00 e 0     0     0     0
   912  31.346   1.020   3.126 1 U   0.249E+07  0.000E+00 e 0     0     0     0
   913  31.351   0.772   3.118 1 U   0.138E+07  0.000E+00 e 0     0     0     0
   914  26.867   1.590   1.590 1 U   0.730E+08  0.000E+00 e 0     0     0     0
   915  26.867   1.791   1.590 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   916  26.867   3.140   1.590 1 U   0.564E+07  0.000E+00 e 0     0     0     0
   917  26.867   4.062   1.590 1 U   0.119E+07  0.000E+00 e 0     0     0     0
   918  29.631   1.590   1.791 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   919  29.631   1.791   1.791 1 U   0.106E+09  0.000E+00 e 0     0     0     0
   920  29.631   3.140   1.791 1 U   0.404E+07  0.000E+00 e 0     0     0     0
   921  29.631   4.062   1.791 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   922  43.337   1.590   3.140 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   923  43.337   1.791   3.140 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   924  43.337   3.140   3.140 1 U   0.693E+09  0.000E+00 e 0     0     0     0
   925  43.337   4.062   3.140 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   926  58.712   1.590   4.062 1 U   0.352E+07  0.000E+00 e 0     0     0     0
   927  58.712   1.791   4.062 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   928  58.712   3.140   4.062 1 U   0.141E+07  0.000E+00 e 0     0     0     0
   929  58.712   4.062   4.062 1 U   0.933E+08  0.000E+00 e 0     0     0     0
   930  40.231   2.915   2.915 1 U   0.737E+08  0.000E+00 e 0     0     0     0
   931  40.231   4.679   2.915 1 U   0.466E+07  0.000E+00 e 0     0     0     0
   932  57.467   2.915   4.679 1 U   0.510E+07  0.000E+00 e 0     0     0     0
   933  57.467   4.679   4.679 1 U   0.277E+08  0.000E+00 e 0     0     0     0
   934  40.279   0.487   2.915 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   935  57.678   4.520   4.688 1 U   0.885E+07  0.000E+00 e 0     0     0     0
   936  57.664   0.488   4.690 1 U   0.432E+07  0.000E+00 e 0     0     0     0
   937  60.870   4.144   4.144 1 U   0.103E+09  0.000E+00 e 0     0     0     0
   938  60.870   4.078   4.144 1 U   0.682E+08  0.000E+00 e 0     0     0     0
   939  63.316   4.144   4.078 1 U   0.370E+08  0.000E+00 e 0     0     0     0
   940  63.316   4.078   4.078 1 U   0.152E+09  0.000E+00 e 0     0     0     0
   941  60.735   3.815   4.139 1 U   0.210E+08  0.000E+00 e 0     0     0     0
   942  60.727   2.502   4.139 1 U   0.276E+07  0.000E+00 e 0     0     0     0
   943  60.849   2.270   4.140 1 U   0.225E+07  0.000E+00 e 0     0     0     0
   944  60.696   1.992   4.137 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   945  63.323   1.139   4.067 1 U   0.229E+07  0.000E+00 e 0     0     0     0
   946  27.513   1.641   1.641 1 U   0.932E+08  0.000E+00 e 0     0     0     0
   947  27.513   1.918   1.641 1 U   0.974E+07  0.000E+00 e 0     0     0     0
   948  27.513   1.716   1.641 1 U   0.340E+08  0.000E+00 e 0     0     0     0
   949  27.513   3.355   1.641 1 U   0.299E+07  0.000E+00 e 0     0     0     0
   950  27.513   3.216   1.641 1 U   0.217E+07  0.000E+00 e 0     0     0     0
   951  27.513   3.964   1.641 1 U   0.314E+07  0.000E+00 e 0     0     0     0
   952  30.387   1.641   1.918 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   953  30.387   1.918   1.918 1 U   0.888E+08  0.000E+00 e 0     0     0     0
   954  30.387   1.716   1.918 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   955  30.387   3.216   1.918 1 U   0.195E+07  0.000E+00 e 0     0     0     0
   956  30.387   3.964   1.918 1 U   0.615E+07  0.000E+00 e 0     0     0     0
   957  30.580   1.641   1.716 1 U   0.424E+08  0.000E+00 e 0     0     0     0
   958  30.580   1.918   1.716 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   959  30.580   1.716   1.716 1 U   0.125E+09  0.000E+00 e 0     0     0     0
   960  30.580   3.355   1.716 1 U   0.703E+06  0.000E+00 e 0     0     0     0
   961  30.580   3.216   1.716 1 U   0.105E+07  0.000E+00 e 0     0     0     0
   962  30.580   3.964   1.716 1 U   0.375E+07  0.000E+00 e 0     0     0     0
   963  43.526   1.641   3.355 1 U   0.558E+07  0.000E+00 e 0     0     0     0
   964  43.526   1.918   3.355 1 U   0.282E+07  0.000E+00 e 0     0     0     0
   965  43.526   1.716   3.355 1 U   0.462E+07  0.000E+00 e 0     0     0     0
   966  43.526   3.355   3.355 1 U   0.553E+08  0.000E+00 e 0     0     0     0
   967  43.526   3.216   3.355 1 U   0.237E+08  0.000E+00 e 0     0     0     0
   968  43.526   3.964   3.355 1 U   0.185E+07  0.000E+00 e 0     0     0     0
   969  43.651   1.641   3.216 1 U   0.328E+07  0.000E+00 e 0     0     0     0
   970  43.651   1.918   3.216 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   971  43.651   1.716   3.216 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   972  43.651   3.355   3.216 1 U   0.194E+08  0.000E+00 e 0     0     0     0
   973  43.651   3.216   3.216 1 U   0.653E+08  0.000E+00 e 0     0     0     0
   974  43.651   3.964   3.216 1 U   0.318E+07  0.000E+00 e 0     0     0     0
   975  58.910   1.641   3.964 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   976  58.910   1.918   3.964 1 U   0.691E+07  0.000E+00 e 0     0     0     0
   977  58.910   1.716   3.964 1 U   0.597E+07  0.000E+00 e 0     0     0     0
   978  58.910   3.355   3.964 1 U   0.880E+06  0.000E+00 e 0     0     0     0
   979  58.910   3.216   3.964 1 U   0.594E+06  0.000E+00 e 0     0     0     0
   980  58.910   3.964   3.964 1 U   0.629E+08  0.000E+00 e 0     0     0     0
   981  43.453   6.147   3.187 1 U   0.256E+07  0.000E+00 e 0     0     0     0
   982  43.445   6.141   3.344 1 U   0.233E+07  0.000E+00 e 0     0     0     0
   983  27.513   6.155   1.630 1 U   0.148E+07  0.000E+00 e 0     0     0     0
   984  45.691   4.299   4.299 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   985  45.691   3.660   4.299 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   986  45.733   4.299   3.660 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   987  45.733   3.660   3.660 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   988  22.159   0.204   0.204 1 U   0.282E+09  0.000E+00 e 0     0     0     0
   989  22.159  -0.610   0.204 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   990  22.159   1.139   0.204 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   991  22.159   0.686   0.204 1 U   0.497E+07  0.000E+00 e 0     0     0     0
   992  22.159  -0.045   0.204 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   993  22.159   3.806   0.204 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   994  23.624   0.204  -0.610 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   995  23.624  -0.610  -0.610 1 U   0.155E+09  0.000E+00 e 0     0     0     0
   996  23.624   1.139  -0.610 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   997  23.624   0.686  -0.610 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   998  23.624  -0.045  -0.610 1 U   0.589E+07  0.000E+00 e 0     0     0     0
   999  23.624   3.806  -0.610 1 U   0.126E+07  0.000E+00 e 0     0     0     0
  1000  25.723   0.204   1.139 1 U   0.495E+07  0.000E+00 e 0     0     0     0
  1001  25.723  -0.610   1.139 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  1002  25.723   1.139   1.139 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1003  25.723   0.686   1.139 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1004  25.723  -0.045   1.139 1 U   0.155E+07  0.000E+00 e 0     0     0     0
  1005  25.723   3.806   1.139 1 U   0.131E+07  0.000E+00 e 0     0     0     0
  1006  42.020   0.204   0.686 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  1007  42.020  -0.610   0.686 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  1008  42.020   1.139   0.686 1 U   0.180E+07  0.000E+00 e 0     0     0     0
  1009  42.020   0.686   0.686 1 U   0.675E+07  0.000E+00 e 0     0     0     0
  1010  42.020  -0.045   0.686 1 U   0.468E+07  0.000E+00 e 0     0     0     0
  1011  42.020   3.806   0.686 1 U   0.798E+06  0.000E+00 e 0     0     0     0
  1012  42.020   0.204  -0.045 1 U   0.185E+07  0.000E+00 e 0     0     0     0
  1013  42.020  -0.610  -0.045 1 U   0.247E+07  0.000E+00 e 0     0     0     0
  1014  42.020   1.139  -0.045 1 U   0.156E+07  0.000E+00 e 0     0     0     0
  1015  42.020   0.686  -0.045 1 U   0.601E+07  0.000E+00 e 0     0     0     0
  1016  42.020  -0.045  -0.045 1 U   0.795E+07  0.000E+00 e 0     0     0     0
  1017  42.020   3.806  -0.045 1 U   0.154E+07  0.000E+00 e 0     0     0     0
  1018  55.439   0.204   3.806 1 U   0.685E+07  0.000E+00 e 0     0     0     0
  1019  55.439  -0.610   3.806 1 U   0.148E+07  0.000E+00 e 0     0     0     0
  1020  55.439   1.139   3.806 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1021  55.439   0.686   3.806 1 U   0.217E+07  0.000E+00 e 0     0     0     0
  1022  55.439  -0.045   3.806 1 U   0.336E+07  0.000E+00 e 0     0     0     0
  1023  55.439   3.806   3.806 1 U   0.324E+08  0.000E+00 e 0     0     0     0
  1024  23.625   2.043  -0.616 1 U   0.338E+07  0.000E+00 e 0     0     0     0
  1025  23.562   2.746  -0.612 1 U   0.210E+07  0.000E+00 e 0     0     0     0
  1026  23.684   4.251  -0.617 1 U   0.641E+07  0.000E+00 e 0     0     0     0
  1027  23.680   5.093  -0.622 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1028  23.648   6.836  -0.616 1 U   0.170E+07  0.000E+00 e 0     0     0     0
  1029  22.184   4.265   0.196 1 U   0.384E+07  0.000E+00 e 0     0     0     0
  1030  42.435   2.850   2.850 1 U   0.308E+09  0.000E+00 e 0     0     0     0
  1031  42.435   2.559   2.850 1 U   0.248E+06  0.000E+00 e 0     0     0     0
  1032  42.435   5.247   2.850 1 U   0.764E+06  0.000E+00 e 0     0     0     0
  1033  42.446   2.850   2.559 1 U   0.536E+07  0.000E+00 e 0     0     0     0
  1034  42.446   2.559   2.559 1 U   0.662E+07  0.000E+00 e 0     0     0     0
  1035  42.446   5.247   2.559 1 U   0.156E+07  0.000E+00 e 0     0     0     0
  1036  57.004   2.850   5.247 1 U   0.386E+07  0.000E+00 e 0     0     0     0
  1037  57.004   2.559   5.247 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  1038  57.004   5.247   5.247 1 U   0.376E+08  0.000E+00 e 0     0     0     0
  1039  42.619   6.484   2.850 1 U   0.208E+07  0.000E+00 e 0     0     0     0
  1040  42.573   6.468   2.559 1 U   0.296E+07  0.000E+00 e 0     0     0     0
  1041  42.482   0.845   2.563 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  1042  42.446   1.352   2.561 1 U   0.794E+06  0.000E+00 e 0     0     0     0
  1043  42.435   0.849   2.854 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1044  56.948   1.356   5.244 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  1045  56.968   0.871   5.253 1 U   0.144E+07  0.000E+00 e 0     0     0     0
  1046  57.015   4.464   5.250 1 U   0.628E+07  0.000E+00 e 0     0     0     0
  1047  57.018   6.477   5.249 1 U   0.359E+07  0.000E+00 e 0     0     0     0
  1048  20.689   1.142   1.142 1 U   0.533E+09  0.000E+00 e 0     0     0     0
  1049  20.689   4.641   1.142 1 U   0.403E+08  0.000E+00 e 0     0     0     0
  1050  20.689   4.647   1.142 1 U   0.403E+08  0.000E+00 e 0     0     0     0
  1051  60.149   1.142   4.641 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1052  60.149   4.641   4.641 1 U   0.812E+08  0.000E+00 e 0     0     0     0
  1053  60.149   4.647   4.641 1 U   0.812E+08  0.000E+00 e 0     0     0     0
  1054  68.706   1.142   4.647 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1055  68.706   4.641   4.647 1 U   0.594E+08  0.000E+00 e 0     0     0     0
  1056  68.706   4.647   4.647 1 U   0.594E+08  0.000E+00 e 0     0     0     0
  1057  38.573   2.605   2.605 1 U   0.655E+08  0.000E+00 e 0     0     0     0
  1058  38.573   4.121   2.605 1 U   0.126E+07  0.000E+00 e 0     0     0     0
  1059  56.512   2.605   4.121 1 U   0.230E+07  0.000E+00 e 0     0     0     0
  1060  56.512   4.121   4.121 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1061  38.573   2.605   2.605 1 U   0.655E+08  0.000E+00 e 0     0     0     0
  1062  38.379   2.646   2.646 1 U   0.578E+08  0.000E+00 e 0     0     0     0
  1063  38.379   4.526   2.646 1 U   0.329E+07  0.000E+00 e 0     0     0     0
  1064  53.301   2.646   4.526 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1065  53.301   4.526   4.526 1 U   0.145E+09  0.000E+00 e 0     0     0     0
  1066  46.207   3.129   3.129 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1067  46.207   4.228   3.129 1 U   0.900E+07  0.000E+00 e 0     0     0     0
  1068  46.226   3.129   4.228 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1069  46.226   4.228   4.228 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  1070  46.239   0.930   4.220 1 U   0.426E+07  0.000E+00 e 0     0     0     0
  1071  46.212   0.787   4.214 1 U   0.168E+07  0.000E+00 e 0     0     0     0
  1072  46.306   0.602   4.234 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1073  46.133   3.831   3.124 1 U   0.142E+07  0.000E+00 e 0     0     0     0
  1074  46.269   1.521   3.134 1 U   0.127E+07  0.000E+00 e 0     0     0     0
  1075  46.237   0.928   3.133 1 U   0.350E+07  0.000E+00 e 0     0     0     0
  1076  46.266   0.810   3.131 1 U   0.124E+07  0.000E+00 e 0     0     0     0
  1077  46.222   0.597   3.135 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1078  15.330   0.766   0.766 1 U   0.163E+09  0.000E+00 e 0     0     0     0
  1079  15.330   0.942   0.766 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1080  15.330   1.467   0.766 1 U   0.815E+07  0.000E+00 e 0     0     0     0
  1081  15.330   4.644   0.766 1 U   0.299E+07  0.000E+00 e 0     0     0     0
  1082  16.926   0.766   0.942 1 U   0.791E+07  0.000E+00 e 0     0     0     0
  1083  16.926   0.942   0.942 1 U   0.108E+09  0.000E+00 e 0     0     0     0
  1084  16.926   1.467   0.942 1 U   0.526E+07  0.000E+00 e 0     0     0     0
  1085  16.926   4.644   0.942 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1086  40.533   0.766   1.467 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  1087  40.533   0.942   1.467 1 U   0.438E+07  0.000E+00 e 0     0     0     0
  1088  40.533   1.467   1.467 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1089  40.533   4.644   1.467 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1090  63.057   0.766   4.644 1 U   0.470E+07  0.000E+00 e 0     0     0     0
  1091  63.057   0.942   4.644 1 U   0.637E+07  0.000E+00 e 0     0     0     0
  1092  63.057   1.467   4.644 1 U   0.298E+07  0.000E+00 e 0     0     0     0
  1093  63.057   4.644   4.644 1 U   0.209E+08  0.000E+00 e 0     0     0     0
  1094  63.149   5.133   4.641 1 U   0.554E+07  0.000E+00 e 0     0     0     0
  1095  63.052   6.749   4.641 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1096  63.149   1.902   4.642 1 U   0.437E+07  0.000E+00 e 0     0     0     0
  1097  40.821   0.598   1.470 1 U   0.206E+07  0.000E+00 e 0     0     0     0
  1098  40.749   4.193   1.482 1 U   0.992E+06  0.000E+00 e 0     0     0     0
  1099  40.720   2.006   1.472 1 U   0.144E+07  0.000E+00 e 0     0     0     0
  1100  40.759   1.823   1.472 1 U   0.141E+07  0.000E+00 e 0     0     0     0
  1101  16.881   1.975   0.925 1 U   0.564E+07  0.000E+00 e 0     0     0     0
  1102  16.869   3.128   0.928 1 U   0.616E+07  0.000E+00 e 0     0     0     0
  1103  16.839   4.220   0.928 1 U   0.857E+07  0.000E+00 e 0     0     0     0
  1104  16.916   3.840   0.921 1 U   0.133E+07  0.000E+00 e 0     0     0     0
  1105  15.344   3.390   0.764 1 U   0.736E+07  0.000E+00 e 0     0     0     0
  1106  15.430   3.130   0.763 1 U   0.560E+07  0.000E+00 e 0     0     0     0
  1107  15.364   2.798   0.759 1 U   0.441E+07  0.000E+00 e 0     0     0     0
  1108  15.324   3.835   0.763 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  1109  26.701   1.537   1.537 1 U   0.245E+09  0.000E+00 e 0     0     0     0
  1110  26.701   1.710   1.537 1 U   0.391E+08  0.000E+00 e 0     0     0     0
  1111  26.701   2.929   1.537 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  1112  26.701   4.071   1.537 1 U   0.618E+07  0.000E+00 e 0     0     0     0
  1113  30.078   1.537   1.710 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1114  30.078   1.710   1.710 1 U   0.133E+09  0.000E+00 e 0     0     0     0
  1115  30.078   2.929   1.710 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  1116  30.078   4.071   1.710 1 U   0.853E+07  0.000E+00 e 0     0     0     0
  1117  43.178   1.537   2.929 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1118  43.178   1.710   2.929 1 U   0.654E+07  0.000E+00 e 0     0     0     0
  1119  43.178   2.929   2.929 1 U   0.236E+09  0.000E+00 e 0     0     0     0
  1120  43.178   4.071   2.929 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  1121  56.599   1.537   4.071 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1122  56.599   1.710   4.071 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1123  56.599   2.929   4.071 1 U   0.236E+07  0.000E+00 e 0     0     0     0
  1124  56.599   4.071   4.071 1 U   0.267E+09  0.000E+00 e 0     0     0     0
  1125  30.096   3.642   1.715 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1126  43.365   7.285   2.919 1 U   0.147E+07  0.000E+00 e 0     0     0     0
  1127  43.393   7.150   2.928 1 U   0.218E+07  0.000E+00 e 0     0     0     0
  1128  29.810   1.899   1.899 1 U   0.138E+09  0.000E+00 e 0     0     0     0
  1129  29.810   3.176   1.899 1 U   0.420E+07  0.000E+00 e 0     0     0     0
  1130  29.810   3.960   1.899 1 U   0.712E+07  0.000E+00 e 0     0     0     0
  1131  43.769   1.899   3.176 1 U   0.518E+07  0.000E+00 e 0     0     0     0
  1132  43.769   3.176   3.176 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  1133  43.769   3.960   3.176 1 U   0.172E+07  0.000E+00 e 0     0     0     0
  1134  60.424   1.899   3.960 1 U   0.947E+07  0.000E+00 e 0     0     0     0
  1135  60.424   3.176   3.960 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1136  60.424   3.960   3.960 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1137  60.433   2.793   3.954 1 U   0.239E+07  0.000E+00 e 0     0     0     0
  1138  60.311   2.945   3.957 1 U   0.109E+07  0.000E+00 e 0     0     0     0
  1139  60.366   1.776   3.957 1 U   0.467E+07  0.000E+00 e 0     0     0     0
  1140  60.385   1.022   3.954 1 U   0.708E+07  0.000E+00 e 0     0     0     0
  1141  60.392   0.804   3.957 1 U   0.197E+07  0.000E+00 e 0     0     0     0
  1142  32.104   2.819   2.842 1 U   0.280E+08  0.000E+00 e 0     0     0     0
  1143  32.104   4.759   2.842 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  1144  55.049   2.802   4.759 1 U   0.539E+07  0.000E+00 e 0     0     0     0
  1145  55.049   4.759   4.759 1 U   0.370E+08  0.000E+00 e 0     0     0     0
  1146  54.991   4.573   4.755 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1147  54.925   6.483   4.754 1 U   0.136E+07  0.000E+00 e 0     0     0     0
  1148  27.836   1.139   1.139 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1149  27.836   1.354   1.139 1 U   0.805E+07  0.000E+00 e 0     0     0     0
  1150  27.836   1.613   1.139 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1151  27.836   3.003   1.139 1 U   0.294E+07  0.000E+00 e 0     0     0     0
  1152  27.836   4.469   1.139 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1153  29.880   1.139   1.354 1 U   0.823E+07  0.000E+00 e 0     0     0     0
  1154  29.880   1.354   1.354 1 U   0.283E+08  0.000E+00 e 0     0     0     0
  1155  29.880   1.613   1.354 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  1156  29.880   3.003   1.354 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1157  29.880   4.469   1.354 1 U   0.304E+07  0.000E+00 e 0     0     0     0
  1158  30.214   1.139   1.613 1 U   0.377E+07  0.000E+00 e 0     0     0     0
  1159  30.214   1.354   1.613 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  1160  30.214   1.613   1.613 1 U   0.873E+08  0.000E+00 e 0     0     0     0
  1161  30.214   3.003   1.613 1 U   0.358E+07  0.000E+00 e 0     0     0     0
  1162  30.214   4.469   1.613 1 U   0.221E+07  0.000E+00 e 0     0     0     0
  1163  42.756   1.139   3.003 1 U   0.417E+07  0.000E+00 e 0     0     0     0
  1164  42.756   1.354   3.003 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1165  42.756   1.613   3.003 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  1166  42.756   3.003   3.003 1 U   0.127E+09  0.000E+00 e 0     0     0     0
  1167  42.756   4.469   3.003 1 U   0.943E+06  0.000E+00 e 0     0     0     0
  1168  55.166   1.139   4.469 1 U   0.307E+07  0.000E+00 e 0     0     0     0
  1169  55.166   1.354   4.469 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1170  55.166   1.613   4.469 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  1171  55.166   3.003   4.469 1 U   0.168E+07  0.000E+00 e 0     0     0     0
  1172  55.166   4.469   4.469 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1173  55.060   5.249   4.466 1 U   0.520E+07  0.000E+00 e 0     0     0     0
  1174  55.015   6.472   4.462 1 U   0.222E+07  0.000E+00 e 0     0     0     0
  1175  30.480   4.170   1.611 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1176  29.986   0.378   1.353 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1177  28.016   0.393   1.162 1 U   0.106E+07  0.000E+00 e 0     0     0     0
  1178  42.942   0.738   3.001 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  1179  42.756   0.363   3.001 1 U   0.397E+07  0.000E+00 e 0     0     0     0
  1180  27.840   0.393   1.345 1 U   0.159E+07  0.000E+00 e 0     0     0     0
  1181  27.870   1.143   1.347 1 U   0.938E+07  0.000E+00 e 0     0     0     0
  1182  27.835   1.348   1.342 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1183  27.892   1.601   1.346 1 U   0.596E+07  0.000E+00 e 0     0     0     0
  1184  27.935   2.997   1.347 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  1185  27.935   4.465   1.344 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  1186  24.237   1.269   1.269 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  1187  24.237   1.127   1.269 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  1188  24.237   1.535   1.269 1 U   0.774E+07  0.000E+00 e 0     0     0     0
  1189  24.237   1.623   1.269 1 U   0.570E+07  0.000E+00 e 0     0     0     0
  1190  24.237   1.680   1.269 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  1191  24.237   2.795   1.269 1 U   0.161E+07  0.000E+00 e 0     0     0     0
  1192  24.237   4.699   1.269 1 U   0.824E+06  0.000E+00 e 0     0     0     0
  1193  24.386   1.269   1.127 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  1194  24.386   1.127   1.127 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  1195  24.386   1.535   1.127 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1196  24.386   1.623   1.127 1 U   0.464E+07  0.000E+00 e 0     0     0     0
  1197  24.386   1.680   1.127 1 U   0.341E+07  0.000E+00 e 0     0     0     0
  1198  24.386   2.795   1.127 1 U   0.132E+07  0.000E+00 e 0     0     0     0
  1199  24.386   4.699   1.127 1 U   0.965E+06  0.000E+00 e 0     0     0     0
  1200  29.480   1.269   1.535 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1201  29.480   1.127   1.535 1 U   0.409E+07  0.000E+00 e 0     0     0     0
  1202  29.480   1.535   1.535 1 U   0.905E+08  0.000E+00 e 0     0     0     0
  1203  29.480   1.623   1.535 1 U   0.486E+08  0.000E+00 e 0     0     0     0
  1204  29.480   1.680   1.535 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1205  29.480   2.795   1.535 1 U   0.300E+07  0.000E+00 e 0     0     0     0
  1206  29.480   4.699   1.535 1 U   0.563E+06  0.000E+00 e 0     0     0     0
  1207  35.554   1.269   1.623 1 U   0.254E+07  0.000E+00 e 0     0     0     0
  1208  35.554   1.127   1.623 1 U   0.260E+07  0.000E+00 e 0     0     0     0
  1209  35.554   1.535   1.623 1 U   0.798E+07  0.000E+00 e 0     0     0     0
  1210  35.554   1.623   1.623 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1211  35.554   1.680   1.623 1 U   0.396E+08  0.000E+00 e 0     0     0     0
  1212  35.554   2.795   1.623 1 U   0.547E+06  0.000E+00 e 0     0     0     0
  1213  35.554   4.699   1.623 1 U   0.430E+07  0.000E+00 e 0     0     0     0
  1214  35.597   1.269   1.680 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1215  35.597   1.127   1.680 1 U   0.227E+07  0.000E+00 e 0     0     0     0
  1216  35.597   1.535   1.680 1 U   0.732E+07  0.000E+00 e 0     0     0     0
  1217  35.597   1.623   1.680 1 U   0.390E+08  0.000E+00 e 0     0     0     0
  1218  35.597   1.680   1.680 1 U   0.435E+08  0.000E+00 e 0     0     0     0
  1219  35.597   4.699   1.680 1 U   0.442E+07  0.000E+00 e 0     0     0     0
  1220  42.131   1.269   2.795 1 U   0.328E+07  0.000E+00 e 0     0     0     0
  1221  42.131   1.127   2.795 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  1222  42.131   1.535   2.795 1 U   0.566E+07  0.000E+00 e 0     0     0     0
  1223  42.131   1.623   2.795 1 U   0.347E+07  0.000E+00 e 0     0     0     0
  1224  42.131   1.680   2.795 1 U   0.177E+07  0.000E+00 e 0     0     0     0
  1225  42.131   2.795   2.795 1 U   0.265E+09  0.000E+00 e 0     0     0     0
  1226  42.131   4.699   2.795 1 U   0.117E+07  0.000E+00 e 0     0     0     0
  1227  54.252   1.269   4.699 1 U   0.213E+07  0.000E+00 e 0     0     0     0
  1228  54.252   1.127   4.699 1 U   0.128E+07  0.000E+00 e 0     0     0     0
  1229  54.252   1.535   4.699 1 U   0.184E+07  0.000E+00 e 0     0     0     0
  1230  54.252   1.623   4.699 1 U   0.866E+07  0.000E+00 e 0     0     0     0
  1231  54.252   1.680   4.699 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  1232  54.252   2.795   4.699 1 U   0.787E+06  0.000E+00 e 0     0     0     0
  1233  54.252   4.699   4.699 1 U   0.735E+08  0.000E+00 e 0     0     0     0
  1234  54.331   0.964   4.698 1 U   0.645E+07  0.000E+00 e 0     0     0     0
  1235  35.554   0.962   1.616 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1236  35.554   0.962   1.676 1 U   0.183E+07  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1  59.700   7.766   4.046 1 U   0.557E+06  0.000E+00 e 0     0     0     0
     2  26.321   0.703   2.021 1 U   0.125E+07  0.000E+00 e 0     0     0     0
     3  26.058   2.018   2.022 1 U   0.197E+07  0.000E+00 e 0     0     0     0
     4  26.067   6.879   2.019 1 U   0.475E+06  0.000E+00 e 0     0     0     0
     5  58.651   7.643   4.015 1 U   0.442E+06  0.000E+00 e 0     0     0     0
     6  22.117   0.597   0.575 1 U   0.103E+09  0.000E+00 e 0     0     0     0
     7  22.117   1.350   0.575 1 U   0.492E+07  0.000E+00 e 0     0     0     0
     8  22.117   1.388   0.575 1 U   0.332E+07  0.000E+00 e 0     0     0     0
     9  22.117   1.472   0.575 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    10  22.117   4.003   0.575 1 U   0.369E+07  0.000E+00 e 0     0     0     0
    11  25.033   0.575   0.597 1 U   0.384E+08  0.000E+00 e 0     0     0     0
    12  25.033   0.597   0.597 1 U   0.599E+08  0.000E+00 e 0     0     0     0
    13  25.033   1.350   0.597 1 U   0.223E+07  0.000E+00 e 0     0     0     0
    14  25.033   1.388   0.597 1 U   0.175E+07  0.000E+00 e 0     0     0     0
    15  25.033   1.472   0.597 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    16  25.033   4.003   0.597 1 U   0.335E+06  0.000E+00 e 0     0     0     0
    17  25.767   0.575   1.350 1 U   0.123E+07  0.000E+00 e 0     0     0     0
    18  25.767   0.597   1.350 1 U   0.158E+07  0.000E+00 e 0     0     0     0
    19  25.767   1.350   1.350 1 U   0.106E+08  0.000E+00 e 0     0     0     0
    20  25.767   1.388   1.350 1 U   0.715E+07  0.000E+00 e 0     0     0     0
    21  25.767   1.472   1.350 1 U   0.258E+07  0.000E+00 e 0     0     0     0
    22  25.767   4.003   1.350 1 U   0.216E+06  0.000E+00 e 0     0     0     0
    23  42.238   0.575   1.388 1 U   0.636E+06  0.000E+00 e 0     0     0     0
    24  42.238   0.597   1.388 1 U   0.908E+06  0.000E+00 e 0     0     0     0
    25  42.238   1.350   1.388 1 U   0.923E+07  0.000E+00 e 0     0     0     0
    26  42.238   1.388   1.388 1 U   0.776E+07  0.000E+00 e 0     0     0     0
    27  42.238   1.472   1.388 1 U   0.135E+07  0.000E+00 e 0     0     0     0
    28  42.238   4.003   1.388 1 U   0.405E+06  0.000E+00 e 0     0     0     0
    29  42.240   0.575   1.472 1 U   0.985E+06  0.000E+00 e 0     0     0     0
    30  42.240   0.597   1.472 1 U   0.134E+07  0.000E+00 e 0     0     0     0
    31  42.240   1.350   1.472 1 U   0.416E+07  0.000E+00 e 0     0     0     0
    32  42.240   1.388   1.472 1 U   0.402E+07  0.000E+00 e 0     0     0     0
    33  42.240   1.472   1.472 1 U   0.308E+07  0.000E+00 e 0     0     0     0
    34  42.240   4.003   1.472 1 U   0.452E+06  0.000E+00 e 0     0     0     0
    35  54.817   0.575   4.003 1 U   0.260E+07  0.000E+00 e 0     0     0     0
    36  54.817   0.597   4.003 1 U   0.264E+07  0.000E+00 e 0     0     0     0
    37  54.817   1.350   4.003 1 U   0.172E+07  0.000E+00 e 0     0     0     0
    38  54.817   1.388   4.003 1 U   0.138E+07  0.000E+00 e 0     0     0     0
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   821  33.669   4.064   2.504 1 U   0.765E+06  0.000E+00 e 0     0     0     0
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   824  57.357   2.504   4.064 1 U   0.962E+06  0.000E+00 e 0     0     0     0
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   826  33.437   0.598   2.500 1 U   0.629E+06  0.000E+00 e 0     0     0     0
   827  33.461   1.685   2.490 1 U   0.298E+06  0.000E+00 e 0     0     0     0
   828  33.437   6.233   2.501 1 U   0.233E+06  0.000E+00 e 0     0     0     0
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   834  21.807   0.487   0.487 1 U   0.513E+08  0.000E+00 e 0     0     0     0
   835  21.807   4.527   0.487 1 U   0.203E+07  0.000E+00 e 0     0     0     0
   836  51.380   0.487   4.527 1 U   0.346E+07  0.000E+00 e 0     0     0     0
   837  51.380   4.527   4.527 1 U   0.679E+07  0.000E+00 e 0     0     0     0
   838  51.201   4.689   4.521 1 U   0.103E+07  0.000E+00 e 0     0     0     0
   839  51.191   7.107   4.524 1 U   0.114E+07  0.000E+00 e 0     0     0     0
   840  21.868   7.100   0.486 1 U   0.103E+07  0.000E+00 e 0     0     0     0
   841  21.841   8.570   0.487 1 U   0.548E+06  0.000E+00 e 0     0     0     0
   842  21.851   8.165   0.484 1 U   0.720E+06  0.000E+00 e 0     0     0     0
   843  21.826   7.829   0.483 1 U   0.134E+07  0.000E+00 e 0     0     0     0
   844  21.824   4.688   0.482 1 U   0.113E+07  0.000E+00 e 0     0     0     0
   845  21.819   1.822   0.481 1 U   0.577E+06  0.000E+00 e 0     0     0     0
   846  21.842   1.620   0.491 1 U   0.388E+06  0.000E+00 e 0     0     0     0
   847  21.861   1.338   0.483 1 U   0.585E+06  0.000E+00 e 0     0     0     0
   848  21.845   1.251   0.482 1 U   0.996E+06  0.000E+00 e 0     0     0     0
   849  21.818   2.933   0.480 1 U   0.434E+06  0.000E+00 e 0     0     0     0
   850  21.808   6.714   0.481 1 U   0.255E+06  0.000E+00 e 0     0     0     0
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   864  40.100   1.087   2.043 1 U   0.360E+06  0.000E+00 e 0     0     0     0
   865  40.109   0.711   2.037 1 U   0.744E+06  0.000E+00 e 0     0     0     0
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   867  40.043   5.941   2.032 1 U   0.269E+06  0.000E+00 e 0     0     0     0
   868  40.141   7.738   2.744 1 U   0.550E+06  0.000E+00 e 0     0     0     0
   869  40.024   9.839   2.744 1 U   0.406E+06  0.000E+00 e 0     0     0     0
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   871  40.095   7.739   2.036 1 U   0.494E+06  0.000E+00 e 0     0     0     0
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   874  54.526  -0.051   3.644 1 U   0.258E+07  0.000E+00 e 0     0     0     0
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   876  54.598   7.160   3.638 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   877  54.420   1.543   3.641 1 U   0.467E+06  0.000E+00 e 0     0     0     0
   878  16.275   4.178  -0.047 1 U   0.482E+06  0.000E+00 e 0     0     0     0
   879  16.241   5.094  -0.054 1 U   0.260E+06  0.000E+00 e 0     0     0     0
   880  16.264   6.858  -0.049 1 U   0.546E+06  0.000E+00 e 0     0     0     0
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   882  16.264   0.801  -0.049 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   883  16.264   1.027  -0.049 1 U   0.584E+06  0.000E+00 e 0     0     0     0
   884  16.264   1.218  -0.049 1 U   0.568E+06  0.000E+00 e 0     0     0     0
   885  16.264   2.988  -0.056 1 U   0.803E+06  0.000E+00 e 0     0     0     0
   886  16.307   7.738  -0.048 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   887  16.257   9.860  -0.056 1 U   0.257E+06  0.000E+00 e 0     0     0     0
   888  24.990   1.519   1.519 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   889  24.990   1.327   1.519 1 U   0.404E+07  0.000E+00 e 0     0     0     0
   890  24.990   1.638   1.519 1 U   0.138E+07  0.000E+00 e 0     0     0     0
   891  24.990   1.892   1.519 1 U   0.855E+06  0.000E+00 e 0     0     0     0
   892  24.990   2.886   1.519 1 U   0.287E+06  0.000E+00 e 0     0     0     0
   893  24.990   3.894   1.519 1 U   0.320E+06  0.000E+00 e 0     0     0     0
   894  25.036   1.519   1.327 1 U   0.331E+07  0.000E+00 e 0     0     0     0
   895  25.036   1.327   1.327 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   896  25.036   1.638   1.327 1 U   0.166E+07  0.000E+00 e 0     0     0     0
   897  25.036   1.892   1.327 1 U   0.702E+06  0.000E+00 e 0     0     0     0
   898  25.036   2.886   1.327 1 U   0.320E+06  0.000E+00 e 0     0     0     0
   899  25.036   3.894   1.327 1 U   0.156E+06  0.000E+00 e 0     0     0     0
   900  29.149   1.519   1.638 1 U   0.828E+07  0.000E+00 e 0     0     0     0
   901  29.149   1.327   1.638 1 U   0.484E+07  0.000E+00 e 0     0     0     0
   902  29.149   1.638   1.638 1 U   0.546E+08  0.000E+00 e 0     0     0     0
   903  29.149   1.892   1.638 1 U   0.115E+07  0.000E+00 e 0     0     0     0
   904  29.149   2.886   1.638 1 U   0.116E+07  0.000E+00 e 0     0     0     0
   905  29.149   3.894   1.638 1 U   0.177E+06  0.000E+00 e 0     0     0     0
   906  32.460   1.519   1.892 1 U   0.140E+07  0.000E+00 e 0     0     0     0
   907  32.460   1.327   1.892 1 U   0.124E+07  0.000E+00 e 0     0     0     0
   908  32.460   1.638   1.892 1 U   0.158E+07  0.000E+00 e 0     0     0     0
   909  32.460   1.892   1.892 1 U   0.284E+08  0.000E+00 e 0     0     0     0
   910  32.460   2.886   1.892 1 U   0.191E+06  0.000E+00 e 0     0     0     0
   911  32.460   3.894   1.892 1 U   0.159E+07  0.000E+00 e 0     0     0     0
   912  41.694   1.519   2.886 1 U   0.793E+06  0.000E+00 e 0     0     0     0
   913  41.694   1.327   2.886 1 U   0.735E+06  0.000E+00 e 0     0     0     0
   914  41.694   1.638   2.886 1 U   0.175E+07  0.000E+00 e 0     0     0     0
   915  41.694   1.892   2.886 1 U   0.209E+06  0.000E+00 e 0     0     0     0
   916  41.694   2.886   2.886 1 U   0.896E+08  0.000E+00 e 0     0     0     0
   917  41.694   3.894   2.886 1 U   0.244E+06  0.000E+00 e 0     0     0     0
   918  59.926   1.519   3.894 1 U   0.634E+06  0.000E+00 e 0     0     0     0
   919  59.926   1.327   3.894 1 U   0.443E+06  0.000E+00 e 0     0     0     0
   920  59.926   1.892   3.894 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   921  59.926   3.894   3.894 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   922  60.169   3.138   3.887 1 U   0.221E+06  0.000E+00 e 0     0     0     0
   923  29.254   4.356   1.632 1 U   0.288E+06  0.000E+00 e 0     0     0     0
   924  32.585   7.966   1.889 1 U   0.188E+07  0.000E+00 e 0     0     0     0
   925  32.592   7.787   1.888 1 U   0.111E+07  0.000E+00 e 0     0     0     0
   926  59.958   7.968   3.889 1 U   0.873E+06  0.000E+00 e 0     0     0     0
   927  59.790   7.778   3.891 1 U   0.668E+06  0.000E+00 e 0     0     0     0
   928  38.837   2.527   2.527 1 U   0.277E+07  0.000E+00 e 0     0     0     0
   929  38.837   2.338   2.527 1 U   0.266E+07  0.000E+00 e 0     0     0     0
   930  38.837   4.125   2.527 1 U   0.701E+06  0.000E+00 e 0     0     0     0
   931  38.865   2.527   2.338 1 U   0.252E+07  0.000E+00 e 0     0     0     0
   932  38.865   2.338   2.338 1 U   0.358E+07  0.000E+00 e 0     0     0     0
   933  38.865   4.125   2.338 1 U   0.821E+06  0.000E+00 e 0     0     0     0
   934  57.270   2.527   4.125 1 U   0.106E+07  0.000E+00 e 0     0     0     0
   935  57.270   2.338   4.125 1 U   0.155E+07  0.000E+00 e 0     0     0     0
   936  57.270   4.125   4.125 1 U   0.168E+08  0.000E+00 e 0     0     0     0
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   938  38.935   6.880   2.537 1 U   0.267E+06  0.000E+00 e 0     0     0     0
   939  57.311   8.111   4.120 1 U   0.107E+07  0.000E+00 e 0     0     0     0
   940  38.855   8.131   2.340 1 U   0.504E+06  0.000E+00 e 0     0     0     0
   941  39.502   2.457   2.457 1 U   0.496E+07  0.000E+00 e 0     0     0     0
   942  39.502   2.622   2.457 1 U   0.365E+07  0.000E+00 e 0     0     0     0
   943  39.502   4.273   2.457 1 U   0.774E+06  0.000E+00 e 0     0     0     0
   944  39.572   2.457   2.622 1 U   0.482E+07  0.000E+00 e 0     0     0     0
   945  39.572   2.622   2.622 1 U   0.808E+07  0.000E+00 e 0     0     0     0
   946  39.572   4.273   2.622 1 U   0.825E+06  0.000E+00 e 0     0     0     0
   947  57.402   2.457   4.273 1 U   0.189E+07  0.000E+00 e 0     0     0     0
   948  57.402   2.622   4.273 1 U   0.144E+07  0.000E+00 e 0     0     0     0
   949  57.402   4.273   4.273 1 U   0.319E+08  0.000E+00 e 0     0     0     0
   950  39.686   4.127   2.614 1 U   0.483E+06  0.000E+00 e 0     0     0     0
   951  39.736   4.121   2.444 1 U   0.420E+06  0.000E+00 e 0     0     0     0
   952  39.819   6.664   2.621 1 U   0.366E+06  0.000E+00 e 0     0     0     0
   953  39.705   8.057   2.619 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   954  39.623   8.058   2.450 1 U   0.680E+06  0.000E+00 e 0     0     0     0
   955  57.458   8.053   4.270 1 U   0.154E+07  0.000E+00 e 0     0     0     0
   956  49.084   1.767   3.467 1 U   0.164E+07  0.000E+00 e 0     0     0     0
   957  27.956   1.767   1.767 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   958  27.956   1.091   1.767 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   959  27.956   1.958   1.767 1 U   0.226E+07  0.000E+00 e 0     0     0     0
   960  27.956   3.467   1.767 1 U   0.999E+06  0.000E+00 e 0     0     0     0
   961  27.956   3.754   1.767 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   962  27.956   4.149   1.767 1 U   0.467E+06  0.000E+00 e 0     0     0     0
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   964  30.763   1.091   1.091 1 U   0.679E+07  0.000E+00 e 0     0     0     0
   965  30.763   1.958   1.091 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   966  30.763   3.754   1.091 1 U   0.363E+06  0.000E+00 e 0     0     0     0
   967  30.763   4.149   1.091 1 U   0.678E+06  0.000E+00 e 0     0     0     0
   968  30.780   1.767   1.958 1 U   0.335E+07  0.000E+00 e 0     0     0     0
   969  30.780   1.091   1.958 1 U   0.306E+07  0.000E+00 e 0     0     0     0
   970  30.780   1.958   1.958 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   971  30.780   3.467   1.958 1 U   0.380E+06  0.000E+00 e 0     0     0     0
   972  30.780   3.754   1.958 1 U   0.354E+06  0.000E+00 e 0     0     0     0
   973  30.780   4.149   1.958 1 U   0.138E+07  0.000E+00 e 0     0     0     0
   974  49.084   1.091   3.467 1 U   0.351E+06  0.000E+00 e 0     0     0     0
   975  49.084   1.958   3.467 1 U   0.190E+07  0.000E+00 e 0     0     0     0
   976  49.084   3.467   3.467 1 U   0.601E+07  0.000E+00 e 0     0     0     0
   977  49.084   3.754   3.467 1 U   0.349E+07  0.000E+00 e 0     0     0     0
   978  49.084   4.149   3.467 1 U   0.155E+06  0.000E+00 e 0     0     0     0
   979  49.123   1.767   3.754 1 U   0.164E+07  0.000E+00 e 0     0     0     0
   980  49.123   1.091   3.754 1 U   0.409E+06  0.000E+00 e 0     0     0     0
   981  49.123   1.958   3.754 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   982  49.123   3.467   3.754 1 U   0.372E+07  0.000E+00 e 0     0     0     0
   983  49.123   3.754   3.754 1 U   0.586E+07  0.000E+00 e 0     0     0     0
   984  49.123   4.149   3.754 1 U   0.159E+06  0.000E+00 e 0     0     0     0
   985  65.483   1.767   4.149 1 U   0.111E+07  0.000E+00 e 0     0     0     0
   986  65.483   1.091   4.149 1 U   0.119E+07  0.000E+00 e 0     0     0     0
   987  65.483   1.958   4.149 1 U   0.259E+07  0.000E+00 e 0     0     0     0
   988  65.483   3.467   4.149 1 U   0.583E+06  0.000E+00 e 0     0     0     0
   989  65.483   3.754   4.149 1 U   0.988E+06  0.000E+00 e 0     0     0     0
   990  65.483   4.149   4.149 1 U   0.238E+08  0.000E+00 e 0     0     0     0
   991  30.869  -0.148   1.957 1 U   0.582E+06  0.000E+00 e 0     0     0     0
   992  30.863  -0.154   1.093 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   993  30.904   0.735   1.105 1 U   0.143E+06  0.000E+00 e 0     0     0     0
   994  49.153   1.401   3.470 1 U   0.313E+06  0.000E+00 e 0     0     0     0
   995  28.169  -0.152   1.765 1 U   0.242E+06  0.000E+00 e 0     0     0     0
   996  30.784   6.891   1.096 1 U   0.238E+06  0.000E+00 e 0     0     0     0
   997  30.792   3.463   1.091 1 U   0.218E+06  0.000E+00 e 0     0     0     0
   998  49.021   7.484   3.468 1 U   0.342E+06  0.000E+00 e 0     0     0     0
   999  49.088   6.889   3.462 1 U   0.230E+06  0.000E+00 e 0     0     0     0
  1000  49.079   7.483   3.755 1 U   0.397E+06  0.000E+00 e 0     0     0     0
  1001  49.057   6.889   3.755 1 U   0.485E+06  0.000E+00 e 0     0     0     0
  1002  49.187   6.735   3.756 1 U   0.343E+06  0.000E+00 e 0     0     0     0
  1003  30.818   3.012   3.012 1 U   0.257E+07  0.000E+00 e 0     0     0     0
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  1006  30.913   3.012   3.157 1 U   0.166E+07  0.000E+00 e 0     0     0     0
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  1009  56.279   3.157   4.358 1 U   0.659E+06  0.000E+00 e 0     0     0     0
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  1011  56.291   6.149   4.360 1 U   0.665E+06  0.000E+00 e 0     0     0     0
  1012  30.856   1.178   3.004 1 U   0.287E+06  0.000E+00 e 0     0     0     0
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  1014  56.423   8.139   4.362 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  1015  30.878   6.964   3.158 1 U   0.248E+06  0.000E+00 e 0     0     0     0
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  1017  31.014   4.351   3.167 1 U   0.428E+06  0.000E+00 e 0     0     0     0
  1018  31.039   6.962   3.005 1 U   0.269E+06  0.000E+00 e 0     0     0     0
  1019  30.989   8.107   3.002 1 U   0.313E+06  0.000E+00 e 0     0     0     0
  1020  30.818   1.189   3.165 1 U   0.333E+06  0.000E+00 e 0     0     0     0
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  1022  18.241   1.019   1.019 1 U   0.484E+08  0.000E+00 e 0     0     0     0
  1023  18.241   3.654   1.019 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1024  53.921   1.019   3.654 1 U   0.206E+07  0.000E+00 e 0     0     0     0
  1025  53.921   3.654   3.654 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  1026  53.946   1.923   3.648 1 U   0.972E+06  0.000E+00 e 0     0     0     0
  1027  54.013   1.746   3.648 1 U   0.882E+06  0.000E+00 e 0     0     0     0
  1028  53.952   0.820   3.648 1 U   0.131E+07  0.000E+00 e 0     0     0     0
  1029  18.328   6.896   1.025 1 U   0.221E+06  0.000E+00 e 0     0     0     0
  1030  18.341   3.958   1.019 1 U   0.179E+07  0.000E+00 e 0     0     0     0
  1031  18.345   3.392   1.019 1 U   0.946E+06  0.000E+00 e 0     0     0     0
  1032  18.336   3.123   1.018 1 U   0.115E+07  0.000E+00 e 0     0     0     0
  1033  18.335   2.795   1.021 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  1034  18.346   1.928   1.015 1 U   0.971E+06  0.000E+00 e 0     0     0     0
  1035  18.337   0.818   1.012 1 U   0.255E+07  0.000E+00 e 0     0     0     0
  1036  54.041   7.739   3.650 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1037  18.297   8.737   1.017 1 U   0.346E+06  0.000E+00 e 0     0     0     0
  1038  18.316   7.741   1.018 1 U   0.257E+07  0.000E+00 e 0     0     0     0
  1039  18.303   7.315   1.017 1 U   0.107E+07  0.000E+00 e 0     0     0     0
  1040  29.047   2.036   2.036 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1041  29.047   1.954   2.036 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1042  29.047   4.013   2.036 1 U   0.104E+07  0.000E+00 e 0     0     0     0
  1043  29.065   2.036   1.954 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  1044  29.065   1.954   1.954 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1045  29.065   4.013   1.954 1 U   0.122E+07  0.000E+00 e 0     0     0     0
  1046  58.501   2.036   4.013 1 U   0.907E+06  0.000E+00 e 0     0     0     0
  1047  58.501   1.954   4.013 1 U   0.123E+07  0.000E+00 e 0     0     0     0
  1048  58.501   4.013   4.013 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1049  29.045   0.611   2.048 1 U   0.533E+06  0.000E+00 e 0     0     0     0
  1050  21.759   1.047   1.047 1 U   0.626E+08  0.000E+00 e 0     0     0     0
  1051  21.759   3.388   1.047 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1052  21.759   4.120   1.047 1 U   0.174E+07  0.000E+00 e 0     0     0     0
  1053  67.397   1.047   3.388 1 U   0.122E+07  0.000E+00 e 0     0     0     0
  1054  67.397   3.388   3.388 1 U   0.580E+07  0.000E+00 e 0     0     0     0
  1055  68.146   1.047   4.120 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1056  68.146   3.388   4.120 1 U   0.312E+06  0.000E+00 e 0     0     0     0
  1057  68.146   4.120   4.120 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  1058  67.386   0.765   3.391 1 U   0.719E+06  0.000E+00 e 0     0     0     0
  1059  68.321   7.571   4.128 1 U   0.537E+06  0.000E+00 e 0     0     0     0
  1060  68.269   8.617   4.126 1 U   0.743E+06  0.000E+00 e 0     0     0     0
  1061  67.466   8.614   3.396 1 U   0.448E+06  0.000E+00 e 0     0     0     0
  1062  31.445   2.794   2.794 1 U   0.318E+08  0.000E+00 e 0     0     0     0
  1063  31.445   3.111   2.794 1 U   0.174E+07  0.000E+00 e 0     0     0     0
  1064  31.445   3.834   2.794 1 U   0.597E+06  0.000E+00 e 0     0     0     0
  1065  31.541   2.794   3.111 1 U   0.229E+07  0.000E+00 e 0     0     0     0
  1066  31.541   3.111   3.111 1 U   0.203E+07  0.000E+00 e 0     0     0     0
  1067  31.541   3.834   3.111 1 U   0.317E+06  0.000E+00 e 0     0     0     0
  1068  61.065   2.794   3.834 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  1069  61.065   3.111   3.834 1 U   0.129E+07  0.000E+00 e 0     0     0     0
  1070  61.065   3.834   3.834 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1071  31.603   1.016   2.798 1 U   0.788E+06  0.000E+00 e 0     0     0     0
  1072  31.593   0.765   2.796 1 U   0.518E+06  0.000E+00 e 0     0     0     0
  1073  61.245   4.228   3.840 1 U   0.297E+06  0.000E+00 e 0     0     0     0
  1074  61.097   1.016   3.845 1 U   0.552E+06  0.000E+00 e 0     0     0     0
  1075  61.063   0.769   3.842 1 U   0.799E+06  0.000E+00 e 0     0     0     0
  1076  61.314   0.595   3.839 1 U   0.542E+06  0.000E+00 e 0     0     0     0
  1077  61.510   1.441   3.835 1 U   0.190E+06  0.000E+00 e 0     0     0     0
  1078  61.179   6.892   3.841 1 U   0.243E+06  0.000E+00 e 0     0     0     0
  1079  31.346   1.020   3.126 1 U   0.673E+06  0.000E+00 e 0     0     0     0
  1080  31.351   0.772   3.118 1 U   0.285E+06  0.000E+00 e 0     0     0     0
  1081  61.713   7.570   3.844 1 U   0.530E+06  0.000E+00 e 0     0     0     0
  1082  61.173   8.270   3.838 1 U   0.510E+06  0.000E+00 e 0     0     0     0
  1083  61.210   8.727   3.837 1 U   0.585E+06  0.000E+00 e 0     0     0     0
  1084  31.635   8.742   3.115 1 U   0.748E+06  0.000E+00 e 0     0     0     0
  1085  31.535   8.188   3.115 1 U   0.356E+06  0.000E+00 e 0     0     0     0
  1086  31.603   8.741   2.794 1 U   0.729E+06  0.000E+00 e 0     0     0     0
  1087  26.867   1.590   1.590 1 U   0.151E+08  0.000E+00 e 0     0     0     0
  1088  26.867   1.791   1.590 1 U   0.236E+07  0.000E+00 e 0     0     0     0
  1089  26.867   3.140   1.590 1 U   0.905E+06  0.000E+00 e 0     0     0     0
  1090  26.867   4.062   1.590 1 U   0.183E+06  0.000E+00 e 0     0     0     0
  1091  29.631   1.590   1.791 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  1092  29.631   1.791   1.791 1 U   0.284E+08  0.000E+00 e 0     0     0     0
  1093  29.631   3.140   1.791 1 U   0.891E+06  0.000E+00 e 0     0     0     0
  1094  29.631   4.062   1.791 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1095  43.337   1.590   3.140 1 U   0.236E+07  0.000E+00 e 0     0     0     0
  1096  43.337   1.791   3.140 1 U   0.222E+07  0.000E+00 e 0     0     0     0
  1097  43.337   3.140   3.140 1 U   0.108E+09  0.000E+00 e 0     0     0     0
  1098  43.337   4.062   3.140 1 U   0.208E+06  0.000E+00 e 0     0     0     0
  1099  58.712   1.590   4.062 1 U   0.834E+06  0.000E+00 e 0     0     0     0
  1100  58.712   1.791   4.062 1 U   0.256E+07  0.000E+00 e 0     0     0     0
  1101  58.712   4.062   4.062 1 U   0.247E+08  0.000E+00 e 0     0     0     0
  1102  58.783   4.682   4.058 1 U   0.709E+06  0.000E+00 e 0     0     0     0
  1103  29.692   4.670   1.806 1 U   0.808E+06  0.000E+00 e 0     0     0     0
  1104  40.231   2.915   2.915 1 U   0.182E+08  0.000E+00 e 0     0     0     0
  1105  57.467   2.915   4.679 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1106  57.467   4.679   4.679 1 U   0.589E+07  0.000E+00 e 0     0     0     0
  1107  40.279   0.487   2.915 1 U   0.129E+06  0.000E+00 e 0     0     0     0
  1108  57.678   4.520   4.688 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1109  57.664   0.488   4.690 1 U   0.345E+05  0.000E+00 e 0     0     0     0
  1110  40.177   4.685   2.917 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1111  40.254   8.845   2.915 1 U   0.629E+06  0.000E+00 e 0     0     0     0
  1112  60.870   4.144   4.144 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1113  60.870   4.078   4.144 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1114  63.316   4.144   4.078 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1115  63.316   4.078   4.078 1 U   0.301E+08  0.000E+00 e 0     0     0     0
  1116  60.735   3.815   4.139 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1117  60.727   2.502   4.139 1 U   0.754E+06  0.000E+00 e 0     0     0     0
  1118  60.849   2.270   4.140 1 U   0.485E+06  0.000E+00 e 0     0     0     0
  1119  60.696   1.992   4.137 1 U   0.837E+06  0.000E+00 e 0     0     0     0
  1120  63.323   1.139   4.067 1 U   0.387E+06  0.000E+00 e 0     0     0     0
  1121  60.865   4.689   4.141 1 U   0.599E+06  0.000E+00 e 0     0     0     0
  1122  60.951   8.187   4.131 1 U   0.813E+06  0.000E+00 e 0     0     0     0
  1123  63.426   8.188   4.080 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  1124  61.996   8.127   4.121 1 U   0.205E+06  0.000E+00 e 0     0     0     0
  1125  62.267   8.108   4.098 1 U   0.220E+06  0.000E+00 e 0     0     0     0
  1126  63.447   4.657   4.077 1 U   0.599E+06  0.000E+00 e 0     0     0     0
  1127  27.513   1.641   1.641 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1128  27.513   1.918   1.641 1 U   0.844E+06  0.000E+00 e 0     0     0     0
  1129  27.513   1.716   1.641 1 U   0.359E+07  0.000E+00 e 0     0     0     0
  1130  27.513   3.355   1.641 1 U   0.569E+06  0.000E+00 e 0     0     0     0
  1131  27.513   3.216   1.641 1 U   0.376E+06  0.000E+00 e 0     0     0     0
  1132  27.513   3.964   1.641 1 U   0.394E+06  0.000E+00 e 0     0     0     0
  1133  30.387   1.641   1.918 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1134  30.387   1.918   1.918 1 U   0.258E+08  0.000E+00 e 0     0     0     0
  1135  30.387   1.716   1.918 1 U   0.508E+07  0.000E+00 e 0     0     0     0
  1136  30.387   3.216   1.918 1 U   0.472E+06  0.000E+00 e 0     0     0     0
  1137  30.387   3.964   1.918 1 U   0.119E+07  0.000E+00 e 0     0     0     0
  1138  30.580   1.641   1.716 1 U   0.745E+07  0.000E+00 e 0     0     0     0
  1139  30.580   1.918   1.716 1 U   0.216E+07  0.000E+00 e 0     0     0     0
  1140  30.580   1.716   1.716 1 U   0.213E+08  0.000E+00 e 0     0     0     0
  1141  30.580   3.216   1.716 1 U   0.195E+06  0.000E+00 e 0     0     0     0
  1142  30.580   3.964   1.716 1 U   0.457E+06  0.000E+00 e 0     0     0     0
  1143  43.526   1.641   3.355 1 U   0.125E+07  0.000E+00 e 0     0     0     0
  1144  43.526   1.918   3.355 1 U   0.407E+06  0.000E+00 e 0     0     0     0
  1145  43.526   1.716   3.355 1 U   0.907E+06  0.000E+00 e 0     0     0     0
  1146  43.526   3.355   3.355 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1147  43.526   3.216   3.355 1 U   0.543E+07  0.000E+00 e 0     0     0     0
  1148  43.526   3.964   3.355 1 U   0.238E+06  0.000E+00 e 0     0     0     0
  1149  43.651   1.641   3.216 1 U   0.659E+06  0.000E+00 e 0     0     0     0
  1150  43.651   1.918   3.216 1 U   0.191E+07  0.000E+00 e 0     0     0     0
  1151  43.651   1.716   3.216 1 U   0.115E+07  0.000E+00 e 0     0     0     0
  1152  43.651   3.355   3.216 1 U   0.238E+07  0.000E+00 e 0     0     0     0
  1153  43.651   3.216   3.216 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1154  43.651   3.964   3.216 1 U   0.202E+06  0.000E+00 e 0     0     0     0
  1155  58.910   1.641   3.964 1 U   0.910E+06  0.000E+00 e 0     0     0     0
  1156  58.910   1.918   3.964 1 U   0.975E+06  0.000E+00 e 0     0     0     0
  1157  58.910   1.716   3.964 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  1158  58.910   3.355   3.964 1 U   0.234E+06  0.000E+00 e 0     0     0     0
  1159  58.910   3.216   3.964 1 U   0.844E+05  0.000E+00 e 0     0     0     0
  1160  58.910   3.964   3.964 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1161  43.453   6.147   3.187 1 U   0.407E+06  0.000E+00 e 0     0     0     0
  1162  43.445   6.141   3.344 1 U   0.335E+06  0.000E+00 e 0     0     0     0
  1163  27.513   6.155   1.630 1 U   0.242E+06  0.000E+00 e 0     0     0     0
  1164  43.515   4.685   3.348 1 U   0.498E+06  0.000E+00 e 0     0     0     0
  1165  43.648   4.682   3.211 1 U   0.737E+06  0.000E+00 e 0     0     0     0
  1166  45.691   4.299   4.299 1 U   0.307E+07  0.000E+00 e 0     0     0     0
  1167  45.691   3.660   4.299 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  1168  45.733   4.299   3.660 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1169  45.733   3.660   3.660 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  1170  45.843   8.279   3.644 1 U   0.272E+06  0.000E+00 e 0     0     0     0
  1171  45.757   4.640   3.668 1 U   0.233E+06  0.000E+00 e 0     0     0     0
  1172  22.159   0.204   0.204 1 U   0.610E+08  0.000E+00 e 0     0     0     0
  1173  22.159  -0.610   0.204 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  1174  22.159   1.139   0.204 1 U   0.338E+07  0.000E+00 e 0     0     0     0
  1175  22.159   0.686   0.204 1 U   0.969E+06  0.000E+00 e 0     0     0     0
  1176  22.159  -0.045   0.204 1 U   0.166E+07  0.000E+00 e 0     0     0     0
  1177  22.159   3.806   0.204 1 U   0.317E+07  0.000E+00 e 0     0     0     0
  1178  23.624   0.204  -0.610 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1179  23.624  -0.610  -0.610 1 U   0.390E+08  0.000E+00 e 0     0     0     0
  1180  23.624   1.139  -0.610 1 U   0.228E+07  0.000E+00 e 0     0     0     0
  1181  23.624   0.686  -0.610 1 U   0.221E+07  0.000E+00 e 0     0     0     0
  1182  23.624  -0.045  -0.610 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  1183  23.624   3.806  -0.610 1 U   0.496E+06  0.000E+00 e 0     0     0     0
  1184  25.723   0.204   1.139 1 U   0.956E+06  0.000E+00 e 0     0     0     0
  1185  25.723  -0.610   1.139 1 U   0.855E+06  0.000E+00 e 0     0     0     0
  1186  25.723   1.139   1.139 1 U   0.487E+07  0.000E+00 e 0     0     0     0
  1187  25.723   0.686   1.139 1 U   0.495E+06  0.000E+00 e 0     0     0     0
  1188  25.723  -0.045   1.139 1 U   0.340E+06  0.000E+00 e 0     0     0     0
  1189  25.723   3.806   1.139 1 U   0.358E+06  0.000E+00 e 0     0     0     0
  1190  42.020   0.204   0.686 1 U   0.333E+06  0.000E+00 e 0     0     0     0
  1191  42.020  -0.610   0.686 1 U   0.660E+06  0.000E+00 e 0     0     0     0
  1192  42.020   1.139   0.686 1 U   0.393E+06  0.000E+00 e 0     0     0     0
  1193  42.020   0.686   0.686 1 U   0.171E+07  0.000E+00 e 0     0     0     0
  1194  42.020  -0.045   0.686 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1195  42.020   3.806   0.686 1 U   0.406E+06  0.000E+00 e 0     0     0     0
  1196  42.020   0.204  -0.045 1 U   0.500E+06  0.000E+00 e 0     0     0     0
  1197  42.020  -0.610  -0.045 1 U   0.635E+06  0.000E+00 e 0     0     0     0
  1198  42.020   1.139  -0.045 1 U   0.304E+06  0.000E+00 e 0     0     0     0
  1199  42.020   0.686  -0.045 1 U   0.173E+07  0.000E+00 e 0     0     0     0
  1200  42.020  -0.045  -0.045 1 U   0.210E+07  0.000E+00 e 0     0     0     0
  1201  42.020   3.806  -0.045 1 U   0.511E+06  0.000E+00 e 0     0     0     0
  1202  55.439   0.204   3.806 1 U   0.181E+07  0.000E+00 e 0     0     0     0
  1203  55.439  -0.610   3.806 1 U   0.378E+06  0.000E+00 e 0     0     0     0
  1204  55.439   1.139   3.806 1 U   0.586E+06  0.000E+00 e 0     0     0     0
  1205  55.439   0.686   3.806 1 U   0.743E+06  0.000E+00 e 0     0     0     0
  1206  55.439  -0.045   3.806 1 U   0.886E+06  0.000E+00 e 0     0     0     0
  1207  55.439   3.806   3.806 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1208  23.625   2.043  -0.616 1 U   0.718E+06  0.000E+00 e 0     0     0     0
  1209  23.562   2.746  -0.612 1 U   0.344E+06  0.000E+00 e 0     0     0     0
  1210  23.684   4.251  -0.617 1 U   0.100E+07  0.000E+00 e 0     0     0     0
  1211  23.680   5.093  -0.622 1 U   0.275E+06  0.000E+00 e 0     0     0     0
  1212  23.648   6.836  -0.616 1 U   0.356E+06  0.000E+00 e 0     0     0     0
  1213  22.184   4.265   0.196 1 U   0.660E+06  0.000E+00 e 0     0     0     0
  1214  55.363   6.653   3.803 1 U   0.748E+06  0.000E+00 e 0     0     0     0
  1215  55.549   8.058   3.801 1 U   0.315E+06  0.000E+00 e 0     0     0     0
  1216  42.118   6.660   0.679 1 U   0.469E+06  0.000E+00 e 0     0     0     0
  1217  25.666   6.664   1.141 1 U   0.553E+06  0.000E+00 e 0     0     0     0
  1218  23.555   6.661  -0.620 1 U   0.400E+06  0.000E+00 e 0     0     0     0
  1219  23.504   5.939  -0.620 1 U   0.236E+06  0.000E+00 e 0     0     0     0
  1220  22.181   7.825   0.200 1 U   0.331E+06  0.000E+00 e 0     0     0     0
  1221  22.116   6.856   0.201 1 U   0.275E+06  0.000E+00 e 0     0     0     0
  1222  22.137   6.657   0.204 1 U   0.494E+06  0.000E+00 e 0     0     0     0
  1223  22.136   9.848   0.200 1 U   0.281E+06  0.000E+00 e 0     0     0     0
  1224  22.123   1.902   0.202 1 U   0.490E+06  0.000E+00 e 0     0     0     0
  1225  42.096   6.656  -0.043 1 U   0.408E+06  0.000E+00 e 0     0     0     0
  1226  42.435   2.850   2.850 1 U   0.458E+08  0.000E+00 e 0     0     0     0
  1227  42.435   2.559   2.850 1 U   0.192E+07  0.000E+00 e 0     0     0     0
  1228  42.435   5.247   2.850 1 U   0.430E+06  0.000E+00 e 0     0     0     0
  1229  42.446   2.850   2.559 1 U   0.119E+07  0.000E+00 e 0     0     0     0
  1230  42.446   2.559   2.559 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  1231  42.446   5.247   2.559 1 U   0.297E+06  0.000E+00 e 0     0     0     0
  1232  57.004   2.850   5.247 1 U   0.765E+06  0.000E+00 e 0     0     0     0
  1233  57.004   2.559   5.247 1 U   0.454E+06  0.000E+00 e 0     0     0     0
  1234  57.004   5.247   5.247 1 U   0.627E+07  0.000E+00 e 0     0     0     0
  1235  42.619   6.484   2.850 1 U   0.477E+06  0.000E+00 e 0     0     0     0
  1236  42.573   6.468   2.559 1 U   0.707E+06  0.000E+00 e 0     0     0     0
  1237  42.482   0.845   2.563 1 U   0.509E+06  0.000E+00 e 0     0     0     0
  1238  42.446   1.352   2.561 1 U   0.265E+06  0.000E+00 e 0     0     0     0
  1239  42.435   0.849   2.854 1 U   0.847E+06  0.000E+00 e 0     0     0     0
  1240  56.948   1.356   5.244 1 U   0.447E+06  0.000E+00 e 0     0     0     0
  1241  56.968   0.871   5.253 1 U   0.240E+06  0.000E+00 e 0     0     0     0
  1242  57.015   4.464   5.250 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1243  57.018   6.477   5.249 1 U   0.507E+06  0.000E+00 e 0     0     0     0
  1244  42.562   8.873   2.553 1 U   0.400E+06  0.000E+00 e 0     0     0     0
  1245  57.092   8.987   5.253 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1246  20.689   1.142   1.142 1 U   0.831E+08  0.000E+00 e 0     0     0     0
  1247  20.689   4.641   1.142 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1248  20.689   4.647   1.142 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1249  60.149   4.641   4.641 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1250  60.149   4.647   4.641 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1251  68.706   1.142   4.647 1 U   0.147E+05  0.000E+00 e 0     0     0     0
  1252  68.706   4.641   4.647 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1253  68.706   4.647   4.647 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1254  20.716   7.498   1.148 1 U   0.782E+06  0.000E+00 e 0     0     0     0
  1255  38.573   4.121   2.605 1 U   0.222E+06  0.000E+00 e 0     0     0     0
  1256  56.512   2.605   4.121 1 U   0.144E+06  0.000E+00 e 0     0     0     0
  1257  56.512   4.121   4.121 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1258  53.301   2.646   4.526 1 U   0.145E+07  0.000E+00 e 0     0     0     0
  1259  53.301   4.526   4.526 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1260  46.207   3.129   3.129 1 U   0.260E+07  0.000E+00 e 0     0     0     0
  1261  46.207   4.228   3.129 1 U   0.265E+07  0.000E+00 e 0     0     0     0
  1262  46.226   3.129   4.228 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1263  46.226   4.228   4.228 1 U   0.456E+07  0.000E+00 e 0     0     0     0
  1264  46.239   0.930   4.220 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1265  46.212   0.787   4.214 1 U   0.252E+06  0.000E+00 e 0     0     0     0
  1266  46.306   0.602   4.234 1 U   0.332E+06  0.000E+00 e 0     0     0     0
  1267  46.133   3.831   3.124 1 U   0.204E+06  0.000E+00 e 0     0     0     0
  1268  46.269   1.521   3.134 1 U   0.164E+06  0.000E+00 e 0     0     0     0
  1269  46.237   0.928   3.133 1 U   0.692E+06  0.000E+00 e 0     0     0     0
  1270  46.266   0.810   3.131 1 U   0.267E+06  0.000E+00 e 0     0     0     0
  1271  46.222   0.597   3.135 1 U   0.650E+06  0.000E+00 e 0     0     0     0
  1272  46.232   8.271   4.239 1 U   0.805E+06  0.000E+00 e 0     0     0     0
  1273  46.271   8.270   3.130 1 U   0.852E+06  0.000E+00 e 0     0     0     0
  1274  15.330   0.766   0.766 1 U   0.384E+08  0.000E+00 e 0     0     0     0
  1275  15.330   0.942   0.766 1 U   0.398E+07  0.000E+00 e 0     0     0     0
  1276  15.330   1.467   0.766 1 U   0.138E+07  0.000E+00 e 0     0     0     0
  1277  15.330   4.644   0.766 1 U   0.532E+06  0.000E+00 e 0     0     0     0
  1278  16.926   0.766   0.942 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1279  16.926   0.942   0.942 1 U   0.465E+08  0.000E+00 e 0     0     0     0
  1280  16.926   1.467   0.942 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1281  16.926   4.644   0.942 1 U   0.541E+06  0.000E+00 e 0     0     0     0
  1282  40.533   0.766   1.467 1 U   0.857E+06  0.000E+00 e 0     0     0     0
  1283  40.533   0.942   1.467 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  1284  40.533   1.467   1.467 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1285  40.533   4.644   1.467 1 U   0.474E+06  0.000E+00 e 0     0     0     0
  1286  63.057   0.766   4.644 1 U   0.160E+07  0.000E+00 e 0     0     0     0
  1287  63.057   1.467   4.644 1 U   0.345E+07  0.000E+00 e 0     0     0     0
  1288  63.057   4.644   4.644 1 U   0.811E+07  0.000E+00 e 0     0     0     0
  1289  63.149   5.133   4.641 1 U   0.393E+07  0.000E+00 e 0     0     0     0
  1290  63.052   6.749   4.641 1 U   0.180E+07  0.000E+00 e 0     0     0     0
  1291  40.821   0.598   1.470 1 U   0.430E+06  0.000E+00 e 0     0     0     0
  1292  40.749   4.193   1.482 1 U   0.177E+06  0.000E+00 e 0     0     0     0
  1293  40.720   2.006   1.472 1 U   0.266E+06  0.000E+00 e 0     0     0     0
  1294  40.759   1.823   1.472 1 U   0.379E+06  0.000E+00 e 0     0     0     0
  1295  16.881   1.975   0.925 1 U   0.777E+06  0.000E+00 e 0     0     0     0
  1296  16.869   3.128   0.928 1 U   0.112E+07  0.000E+00 e 0     0     0     0
  1297  16.839   4.220   0.928 1 U   0.155E+07  0.000E+00 e 0     0     0     0
  1298  16.916   3.840   0.921 1 U   0.296E+06  0.000E+00 e 0     0     0     0
  1299  15.410   6.885   0.764 1 U   0.521E+06  0.000E+00 e 0     0     0     0
  1300  15.344   3.390   0.764 1 U   0.111E+07  0.000E+00 e 0     0     0     0
  1301  15.430   3.130   0.763 1 U   0.864E+06  0.000E+00 e 0     0     0     0
  1302  15.364   2.798   0.759 1 U   0.885E+06  0.000E+00 e 0     0     0     0
  1303  15.324   3.835   0.763 1 U   0.721E+06  0.000E+00 e 0     0     0     0
  1304  40.701   8.975   1.459 1 U   0.913E+06  0.000E+00 e 0     0     0     0
  1305  40.721   3.125   1.466 1 U   0.297E+06  0.000E+00 e 0     0     0     0
  1306  16.777   8.973   0.930 1 U   0.170E+07  0.000E+00 e 0     0     0     0
  1307  16.811   8.281   0.933 1 U   0.278E+06  0.000E+00 e 0     0     0     0
  1308  16.736   7.440   0.928 1 U   0.438E+06  0.000E+00 e 0     0     0     0
  1309  16.804   5.193   0.927 1 U   0.477E+06  0.000E+00 e 0     0     0     0
  1310  16.779   3.396   0.930 1 U   0.232E+06  0.000E+00 e 0     0     0     0
  1311  26.701   1.537   1.537 1 U   0.745E+08  0.000E+00 e 0     0     0     0
  1312  26.701   1.710   1.537 1 U   0.714E+07  0.000E+00 e 0     0     0     0
  1313  26.701   2.929   1.537 1 U   0.129E+07  0.000E+00 e 0     0     0     0
  1314  26.701   4.071   1.537 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1315  30.078   1.537   1.710 1 U   0.775E+07  0.000E+00 e 0     0     0     0
  1316  30.078   1.710   1.710 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  1317  30.078   2.929   1.710 1 U   0.967E+06  0.000E+00 e 0     0     0     0
  1318  30.078   4.071   1.710 1 U   0.160E+07  0.000E+00 e 0     0     0     0
  1319  43.178   1.537   2.929 1 U   0.139E+07  0.000E+00 e 0     0     0     0
  1320  43.178   1.710   2.929 1 U   0.885E+06  0.000E+00 e 0     0     0     0
  1321  43.178   2.929   2.929 1 U   0.369E+08  0.000E+00 e 0     0     0     0
  1322  56.599   1.537   4.071 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1323  56.599   1.710   4.071 1 U   0.232E+07  0.000E+00 e 0     0     0     0
  1324  56.599   2.929   4.071 1 U   0.420E+06  0.000E+00 e 0     0     0     0
  1325  56.599   4.071   4.071 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1326  30.096   3.642   1.715 1 U   0.574E+06  0.000E+00 e 0     0     0     0
  1327  43.365   7.285   2.919 1 U   0.181E+06  0.000E+00 e 0     0     0     0
  1328  43.393   7.150   2.928 1 U   0.308E+06  0.000E+00 e 0     0     0     0
  1329  26.734   7.228   1.540 1 U   0.441E+06  0.000E+00 e 0     0     0     0
  1330  29.810   1.899   1.899 1 U   0.259E+08  0.000E+00 e 0     0     0     0
  1331  29.810   3.176   1.899 1 U   0.467E+06  0.000E+00 e 0     0     0     0
  1332  29.810   3.960   1.899 1 U   0.716E+06  0.000E+00 e 0     0     0     0
  1333  43.769   1.899   3.176 1 U   0.100E+07  0.000E+00 e 0     0     0     0
  1334  43.769   3.176   3.176 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  1335  43.769   3.960   3.176 1 U   0.290E+06  0.000E+00 e 0     0     0     0
  1336  60.424   1.899   3.960 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1337  60.424   3.176   3.960 1 U   0.532E+06  0.000E+00 e 0     0     0     0
  1338  60.424   3.960   3.960 1 U   0.809E+07  0.000E+00 e 0     0     0     0
  1339  60.433   2.793   3.954 1 U   0.514E+06  0.000E+00 e 0     0     0     0
  1340  60.311   2.945   3.957 1 U   0.190E+05  0.000E+00 e 0     0     0     0
  1341  60.366   1.776   3.957 1 U   0.835E+06  0.000E+00 e 0     0     0     0
  1342  60.385   1.022   3.954 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1343  60.392   0.804   3.957 1 U   0.242E+06  0.000E+00 e 0     0     0     0
  1344  60.324   7.771   3.958 1 U   0.824E+06  0.000E+00 e 0     0     0     0
  1345  60.282   8.735   3.960 1 U   0.402E+06  0.000E+00 e 0     0     0     0
  1346  32.104   2.819   2.842 1 U   0.687E+07  0.000E+00 e 0     0     0     0
  1347  32.104   4.759   2.842 1 U   0.480E+06  0.000E+00 e 0     0     0     0
  1348  55.049   2.802   4.759 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1349  55.049   4.759   4.759 1 U   0.459E+07  0.000E+00 e 0     0     0     0
  1350  54.991   4.573   4.755 1 U   0.279E+07  0.000E+00 e 0     0     0     0
  1351  54.925   6.483   4.754 1 U   0.147E+07  0.000E+00 e 0     0     0     0
  1352  32.179   3.578   2.830 1 U   0.343E+06  0.000E+00 e 0     0     0     0
  1353  32.134   8.528   2.841 1 U   0.477E+06  0.000E+00 e 0     0     0     0
  1354  27.836   1.139   1.139 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  1355  27.836   1.354   1.139 1 U   0.270E+07  0.000E+00 e 0     0     0     0
  1356  27.836   1.613   1.139 1 U   0.386E+06  0.000E+00 e 0     0     0     0
  1357  27.836   3.003   1.139 1 U   0.708E+06  0.000E+00 e 0     0     0     0
  1358  27.836   4.469   1.139 1 U   0.292E+06  0.000E+00 e 0     0     0     0
  1359  29.880   1.139   1.354 1 U   0.167E+07  0.000E+00 e 0     0     0     0
  1360  29.880   1.354   1.354 1 U   0.799E+07  0.000E+00 e 0     0     0     0
  1361  29.880   1.613   1.354 1 U   0.283E+07  0.000E+00 e 0     0     0     0
  1362  29.880   3.003   1.354 1 U   0.463E+06  0.000E+00 e 0     0     0     0
  1363  29.880   4.469   1.354 1 U   0.401E+06  0.000E+00 e 0     0     0     0
  1364  30.214   1.139   1.613 1 U   0.599E+06  0.000E+00 e 0     0     0     0
  1365  30.214   1.354   1.613 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  1366  30.214   1.613   1.613 1 U   0.182E+08  0.000E+00 e 0     0     0     0
  1367  30.214   3.003   1.613 1 U   0.561E+06  0.000E+00 e 0     0     0     0
  1368  30.214   4.469   1.613 1 U   0.343E+06  0.000E+00 e 0     0     0     0
  1369  42.756   1.139   3.003 1 U   0.437E+06  0.000E+00 e 0     0     0     0
  1370  42.756   1.354   3.003 1 U   0.935E+06  0.000E+00 e 0     0     0     0
  1371  42.756   1.613   3.003 1 U   0.490E+06  0.000E+00 e 0     0     0     0
  1372  42.756   3.003   3.003 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1373  55.166   1.139   4.469 1 U   0.554E+06  0.000E+00 e 0     0     0     0
  1374  55.166   1.354   4.469 1 U   0.221E+07  0.000E+00 e 0     0     0     0
  1375  55.166   1.613   4.469 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  1376  55.166   3.003   4.469 1 U   0.482E+06  0.000E+00 e 0     0     0     0
  1377  55.166   4.469   4.469 1 U   0.914E+07  0.000E+00 e 0     0     0     0
  1378  55.060   5.249   4.466 1 U   0.692E+06  0.000E+00 e 0     0     0     0
  1379  30.480   4.170   1.611 1 U   0.474E+06  0.000E+00 e 0     0     0     0
  1380  29.986   0.378   1.353 1 U   0.245E+06  0.000E+00 e 0     0     0     0
  1381  28.016   0.393   1.162 1 U   0.243E+06  0.000E+00 e 0     0     0     0
  1382  42.942   0.738   3.001 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1383  42.756   0.363   3.001 1 U   0.591E+06  0.000E+00 e 0     0     0     0
  1384  29.993   9.021   1.600 1 U   0.314E+06  0.000E+00 e 0     0     0     0
  1385  27.909   4.687   1.134 1 U   0.240E+06  0.000E+00 e 0     0     0     0
  1386  27.767   0.379   1.346 1 U   0.391E+06  0.000E+00 e 0     0     0     0
  1387  27.866   1.596   1.343 1 U   0.116E+07  0.000E+00 e 0     0     0     0
  1388  27.817   1.140   1.344 1 U   0.197E+07  0.000E+00 e 0     0     0     0
  1389  27.835   1.347   1.339 1 U   0.492E+07  0.000E+00 e 0     0     0     0
  1390  27.839   2.998   1.344 1 U   0.676E+06  0.000E+00 e 0     0     0     0
  1391  27.795   4.674   1.342 1 U   0.304E+06  0.000E+00 e 0     0     0     0
  1392  27.915   4.476   1.340 1 U   0.247E+06  0.000E+00 e 0     0     0     0
  1393  24.237   1.269   1.269 1 U   0.731E+07  0.000E+00 e 0     0     0     0
  1394  24.237   1.127   1.269 1 U   0.461E+07  0.000E+00 e 0     0     0     0
  1395  24.237   1.535   1.269 1 U   0.137E+07  0.000E+00 e 0     0     0     0
  1396  24.237   1.623   1.269 1 U   0.633E+06  0.000E+00 e 0     0     0     0
  1397  24.237   1.680   1.269 1 U   0.492E+06  0.000E+00 e 0     0     0     0
  1398  24.237   2.795   1.269 1 U   0.249E+06  0.000E+00 e 0     0     0     0
  1399  24.237   4.699   1.269 1 U   0.158E+06  0.000E+00 e 0     0     0     0
  1400  24.386   1.269   1.127 1 U   0.308E+07  0.000E+00 e 0     0     0     0
  1401  24.386   1.127   1.127 1 U   0.629E+07  0.000E+00 e 0     0     0     0
  1402  24.386   1.535   1.127 1 U   0.743E+06  0.000E+00 e 0     0     0     0
  1403  24.386   1.623   1.127 1 U   0.466E+06  0.000E+00 e 0     0     0     0
  1404  24.386   1.680   1.127 1 U   0.451E+06  0.000E+00 e 0     0     0     0
  1405  29.480   1.269   1.535 1 U   0.178E+07  0.000E+00 e 0     0     0     0
  1406  29.480   1.127   1.535 1 U   0.963E+06  0.000E+00 e 0     0     0     0
  1407  29.480   1.535   1.535 1 U   0.281E+08  0.000E+00 e 0     0     0     0
  1408  29.480   1.623   1.535 1 U   0.563E+07  0.000E+00 e 0     0     0     0
  1409  29.480   1.680   1.535 1 U   0.866E+06  0.000E+00 e 0     0     0     0
  1410  29.480   2.795   1.535 1 U   0.630E+06  0.000E+00 e 0     0     0     0
  1411  35.554   1.269   1.623 1 U   0.588E+06  0.000E+00 e 0     0     0     0
  1412  35.554   1.127   1.623 1 U   0.479E+06  0.000E+00 e 0     0     0     0
  1413  35.554   1.535   1.623 1 U   0.265E+07  0.000E+00 e 0     0     0     0
  1414  35.554   1.623   1.623 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1415  35.554   1.680   1.623 1 U   0.856E+07  0.000E+00 e 0     0     0     0
  1416  35.554   4.699   1.623 1 U   0.778E+06  0.000E+00 e 0     0     0     0
  1417  35.597   1.269   1.680 1 U   0.620E+06  0.000E+00 e 0     0     0     0
  1418  35.597   1.127   1.680 1 U   0.584E+06  0.000E+00 e 0     0     0     0
  1419  35.597   1.535   1.680 1 U   0.241E+07  0.000E+00 e 0     0     0     0
  1420  35.597   1.623   1.680 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  1421  35.597   1.680   1.680 1 U   0.978E+07  0.000E+00 e 0     0     0     0
  1422  35.597   4.699   1.680 1 U   0.872E+06  0.000E+00 e 0     0     0     0
  1423  42.131   1.269   2.795 1 U   0.603E+06  0.000E+00 e 0     0     0     0
  1424  42.131   1.127   2.795 1 U   0.594E+06  0.000E+00 e 0     0     0     0
  1425  42.131   1.535   2.795 1 U   0.129E+07  0.000E+00 e 0     0     0     0
  1426  42.131   1.623   2.795 1 U   0.276E+06  0.000E+00 e 0     0     0     0
  1427  42.131   1.680   2.795 1 U   0.257E+06  0.000E+00 e 0     0     0     0
  1428  42.131   2.795   2.795 1 U   0.639E+08  0.000E+00 e 0     0     0     0
  1429  42.131   4.699   2.795 1 U   0.558E+06  0.000E+00 e 0     0     0     0
  1430  54.252   1.535   4.699 1 U   0.101E+07  0.000E+00 e 0     0     0     0
  1431  54.252   1.623   4.699 1 U   0.330E+06  0.000E+00 e 0     0     0     0
  1432  54.252   4.699   4.699 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  1433  35.554   0.962   1.616 1 U   0.588E+06  0.000E+00 e 0     0     0     0
  1434  35.554   0.962   1.676 1 U   0.621E+06  0.000E+00 e 0     0     0     0
  1435  35.543   9.020   1.621 1 U   0.299E+06  0.000E+00 e 0     0     0     0
  1436  35.624   9.010   1.681 1 U   0.310E+06  0.000E+00 e 0     0     0     0
  1437  51.662   1.157   4.249 1 U   0.495E+06  0.000E+00 e 0     0     0     0
  1438  21.258   4.249   1.157 1 U   0.481E+06  0.000E+00 e 0     0     0     0
  1439  21.824   4.705   1.065 1 U   0.421E+06  0.000E+00 e 0     0     0     0
  1440  42.020   1.099   0.667 1 U   0.381E+06  0.000E+00 e 0     0     0     0
  1441  21.258   4.693   1.149 1 U   0.350E+07  0.000E+00 e 0     0     0     0
  1442  55.658   4.693   4.337 1 U   0.236E+06  0.000E+00 e 0     0     0     0
  1443  17.975   4.716   1.429 1 U   0.744E+06  0.000E+00 e 0     0     0     0
  1444  55.658   8.010   4.318 1 U   0.449E+06  0.000E+00 e 0     0     0     0
  1445  55.658   2.992   4.318 1 U   0.940E+06  0.000E+00 e 0     0     0     0
  1446  17.975   8.033   1.429 1 U   0.124E+06  0.000E+00 e 0     0     0     0
  1447  39.370   1.429   3.003 1 U   0.129E+06  0.000E+00 e 0     0     0     0
  1448  57.218   7.740   4.356 1 U   0.122E+07  0.000E+00 e 0     0     0     0
  1449  19.960   1.983   0.821 1 U   0.203E+07  0.000E+00 e 0     0     0     0
  1450  59.926   2.922   3.894 1 U   0.154E+06  0.000E+00 e 0     0     0     0
  1451  39.370   0.821   2.922 1 U   0.204E+06  0.000E+00 e 0     0     0     0
  1452  19.960   2.952   0.817 1 U   0.361E+06  0.000E+00 e 0     0     0     0
  1453  19.960   3.894   0.821 1 U   0.202E+06  0.000E+00 e 0     0     0     0
  1454  32.460   4.251   1.892 1 U   0.325E+06  0.000E+00 e 0     0     0     0
  1455  41.639   4.228   2.831 1 U   0.554E+06  0.000E+00 e 0     0     0     0
  1456  41.639   4.225   2.977 1 U   0.505E+06  0.000E+00 e 0     0     0     0
  1457  57.122   1.895   4.259 1 U   0.320E+06  0.000E+00 e 0     0     0     0
  1458  40.612   1.932   1.778 1 U   0.263E+06  0.000E+00 e 0     0     0     0
  1459  37.717   1.778   1.932 1 U   0.327E+06  0.000E+00 e 0     0     0     0
  1460  40.612   0.798   1.776 1 U   0.362E+06  0.000E+00 e 0     0     0     0
  1461  19.960   1.778   0.821 1 U   0.429E+06  0.000E+00 e 0     0     0     0
  1462  59.986   0.707   4.200 1 U   0.789E+06  0.000E+00 e 0     0     0     0
  1463  23.610   4.226   0.706 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  1464  37.717   0.708   1.932 1 U   0.745E+06  0.000E+00 e 0     0     0     0
  1465  23.610   1.936   0.706 1 U   0.746E+06  0.000E+00 e 0     0     0     0
  1466  30.866   1.932   3.157 1 U   0.132E+06  0.000E+00 e 0     0     0     0
  1467  30.866   1.932   3.012 1 U   0.128E+06  0.000E+00 e 0     0     0     0
  1468  37.717   5.960   1.932 1 U   0.126E+06  0.000E+00 e 0     0     0     0
  1469  16.264   1.932  -0.051 1 U   0.170E+06  0.000E+00 e 0     0     0     0
  1470  29.611   7.752   1.230 1 U   0.113E+06  0.000E+00 e 0     0     0     0
  1471  23.610   1.218   0.696 1 U   0.670E+06  0.000E+00 e 0     0     0     0
  1472  29.611   3.157   1.244 1 U   0.185E+06  0.000E+00 e 0     0     0     0
  1473  30.866   1.218   3.161 1 U   0.346E+06  0.000E+00 e 0     0     0     0
  1474  29.611   3.012   1.244 1 U   0.193E+06  0.000E+00 e 0     0     0     0
  1475  30.866   1.218   3.010 1 U   0.228E+06  0.000E+00 e 0     0     0     0
  1476  29.611   0.766   1.228 1 U   0.117E+07  0.000E+00 e 0     0     0     0
  1477  15.330   1.244   0.766 1 U   0.793E+06  0.000E+00 e 0     0     0     0
  1478  29.611   3.665   1.266 1 U   0.123E+06  0.000E+00 e 0     0     0     0
  1479  53.921   1.210   3.648 1 U   0.196E+06  0.000E+00 e 0     0     0     0
  1480  23.610   0.821   0.696 1 U   0.108E+07  0.000E+00 e 0     0     0     0
  1481  15.854   0.604   1.015 1 U   0.935E+06  0.000E+00 e 0     0     0     0
  1482  16.321   1.015   0.604 1 U   0.113E+07  0.000E+00 e 0     0     0     0
  1483  15.854   2.105   1.011 1 U   0.159E+06  0.000E+00 e 0     0     0     0
  1484  15.854   0.696   1.015 1 U   0.264E+07  0.000E+00 e 0     0     0     0
  1485  23.610   1.015   0.696 1 U   0.822E+06  0.000E+00 e 0     0     0     0
  1486  15.854   4.358   1.015 1 U   0.222E+06  0.000E+00 e 0     0     0     0
  1487  56.279   1.015   4.358 1 U   0.751E+06  0.000E+00 e 0     0     0     0
  1488  15.854   1.467   1.015 1 U   0.648E+06  0.000E+00 e 0     0     0     0
  1489  15.854   0.766   1.015 1 U   0.340E+07  0.000E+00 e 0     0     0     0
  1490  60.424   3.111   3.960 1 U   0.806E+06  0.000E+00 e 0     0     0     0
  1491  31.493   3.960   3.111 1 U   0.420E+06  0.000E+00 e 0     0     0     0
  1492  60.424   3.654   3.960 1 U   0.409E+06  0.000E+00 e 0     0     0     0
  1493  53.921   3.960   3.654 1 U   0.323E+06  0.000E+00 e 0     0     0     0
  1494  57.699   1.903   4.365 1 U   0.100E+07  0.000E+00 e 0     0     0     0
  1495  57.699   4.078   4.347 1 U   0.157E+07  0.000E+00 e 0     0     0     0
  1496  63.316   4.347   4.078 1 U   0.644E+06  0.000E+00 e 0     0     0     0
  1497  65.052   2.837   3.545 1 U   0.116E+06  0.000E+00 e 0     0     0     0
  1498  41.639   1.910   2.963 1 U   0.282E+06  0.000E+00 e 0     0     0     0
  1499  29.029   2.958   1.916 1 U   0.167E+06  0.000E+00 e 0     0     0     0
  1500  65.052   1.165   3.551 1 U   0.104E+06  0.000E+00 e 0     0     0     0
  1501  20.689   3.545   1.142 1 U   0.112E+06  0.000E+00 e 0     0     0     0
  1502  65.052   1.352   3.545 1 U   0.145E+06  0.000E+00 e 0     0     0     0
  1503  41.511   3.583   3.426 1 U   0.279E+06  0.000E+00 e 0     0     0     0
  1504  61.065   1.781   3.834 1 U   0.202E+06  0.000E+00 e 0     0     0     0
  1505  38.512   0.831   1.755 1 U   0.326E+06  0.000E+00 e 0     0     0     0
  1506  26.922   1.732   0.835 1 U   0.192E+06  0.000E+00 e 0     0     0     0
  1507  29.029   0.805   1.910 1 U   0.128E+07  0.000E+00 e 0     0     0     0
  1508  23.496   1.899   0.864 1 U   0.469E+06  0.000E+00 e 0     0     0     0
  1509  16.321   1.119   0.606 1 U   0.415E+06  0.000E+00 e 0     0     0     0
  1510  20.689   0.612   1.158 1 U   0.400E+06  0.000E+00 e 0     0     0     0
  1511  33.730   0.604   1.647 1 U   0.369E+06  0.000E+00 e 0     0     0     0
  1512  16.321   1.363   0.606 1 U   0.449E+06  0.000E+00 e 0     0     0     0
  1513  33.730   0.604   1.352 1 U   0.178E+06  0.000E+00 e 0     0     0     0
  1514  26.922   0.578   0.831 1 U   0.433E+06  0.000E+00 e 0     0     0     0
  1515  16.321   0.884   0.602 1 U   0.278E+07  0.000E+00 e 0     0     0     0
  1516  23.496   0.604   0.858 1 U   0.148E+07  0.000E+00 e 0     0     0     0
  1517  16.321   2.812   0.594 1 U   0.220E+06  0.000E+00 e 0     0     0     0
  1518  16.321   0.942   0.604 1 U   0.143E+07  0.000E+00 e 0     0     0     0
  1519  16.926   0.608   0.928 1 U   0.724E+06  0.000E+00 e 0     0     0     0
  1520  16.167   1.635   0.771 1 U   0.266E+06  0.000E+00 e 0     0     0     0
  1521  33.730   0.771   1.635 1 U   0.195E+06  0.000E+00 e 0     0     0     0
  1522  60.679   0.771   3.350 1 U   0.619E+06  0.000E+00 e 0     0     0     0
  1523  16.167   0.696   0.771 1 U   0.778E+07  0.000E+00 e 0     0     0     0
  1524  16.167   0.839   0.771 1 U   0.757E+07  0.000E+00 e 0     0     0     0
  1525  23.496   0.805   0.856 1 U   0.757E+07  0.000E+00 e 0     0     0     0
  1526  60.870   3.111   4.144 1 U   0.312E+06  0.000E+00 e 0     0     0     0
  1527  16.926   6.877   0.930 1 U   0.179E+06  0.000E+00 e 0     0     0     0
  1528  33.730   1.142   1.352 1 U   0.334E+06  0.000E+00 e 0     0     0     0
  1529  20.689   1.337   1.156 1 U   0.807E+06  0.000E+00 e 0     0     0     0
  1530  26.159   1.165   1.352 1 U   0.466E+06  0.000E+00 e 0     0     0     0
  1531  46.216   8.979   3.119 1 U   0.128E+06  0.000E+00 e 0     0     0     0
  1532  46.216   8.990   4.228 1 U   0.250E+06  0.000E+00 e 0     0     0     0
  1533  54.081   3.080   5.353 1 U   0.191E+06  0.000E+00 e 0     0     0     0
  1534  43.834   5.353   3.080 1 U   0.905E+05  0.000E+00 e 0     0     0     0
  1535  54.081   4.444   5.353 1 U   0.238E+06  0.000E+00 e 0     0     0     0
  1536  34.053   5.204   1.655 1 U   0.171E+06  0.000E+00 e 0     0     0     0
  1537  53.587   1.632   5.212 1 U   0.387E+06  0.000E+00 e 0     0     0     0
  1538  33.730   7.041   1.647 1 U   0.135E+06  0.000E+00 e 0     0     0     0
  1539  33.730   7.049   1.356 1 U   0.162E+06  0.000E+00 e 0     0     0     0
  1540  26.159   7.060   1.352 1 U   0.137E+06  0.000E+00 e 0     0     0     0
  1541  19.410   4.566  -0.294 1 U   0.252E+06  0.000E+00 e 0     0     0     0
  1542  29.704   8.566   1.625 1 U   0.223E+06  0.000E+00 e 0     0     0     0
  1543  29.704   4.725   1.346 1 U   0.274E+06  0.000E+00 e 0     0     0     0
  1544  33.353   4.733   1.258 1 U   0.200E+06  0.000E+00 e 0     0     0     0
  1545  33.353   7.120   1.129 1 U   0.132E+06  0.000E+00 e 0     0     0     0
  1546  61.461   4.679   4.053 1 U   0.545E+06  0.000E+00 e 0     0     0     0
  1547  61.461   2.915   4.053 1 U   0.337E+06  0.000E+00 e 0     0     0     0
  1548  40.231   4.053   2.915 1 U   0.212E+06  0.000E+00 e 0     0     0     0
  1549  34.346   8.864   1.674 1 U   0.134E+06  0.000E+00 e 0     0     0     0
  1550  34.346   7.060   1.674 1 U   0.157E+06  0.000E+00 e 0     0     0     0
  1551  21.146   4.679   0.594 1 U   0.330E+06  0.000E+00 e 0     0     0     0
  1552  21.146   7.120   0.606 1 U   0.362E+06  0.000E+00 e 0     0     0     0
  1553  19.410   8.864  -0.294 1 U   0.196E+06  0.000E+00 e 0     0     0     0
  1554  19.410   2.060  -0.294 1 U   0.967E+05  0.000E+00 e 0     0     0     0
  1555  19.410   2.507  -0.294 1 U   0.254E+06  0.000E+00 e 0     0     0     0
  1556  33.400  -0.294   2.507 1 U   0.130E+06  0.000E+00 e 0     0     0     0
  1557  40.231   4.501   2.921 1 U   0.303E+06  0.000E+00 e 0     0     0     0
  1558  29.631   8.965   1.791 1 U   0.189E+06  0.000E+00 e 0     0     0     0
  1559  29.631   4.031   1.787 1 U   0.140E+07  0.000E+00 e 0     0     0     0
  1560  27.956   4.005   1.767 1 U   0.204E+06  0.000E+00 e 0     0     0     0
  1561  58.507   3.452   4.015 1 U   0.327E+06  0.000E+00 e 0     0     0     0
  1562  57.357   2.675   4.064 1 U   0.591E+06  0.000E+00 e 0     0     0     0
  1563  36.793   4.064   2.675 1 U   0.150E+06  0.000E+00 e 0     0     0     0
  1564  57.357   1.130   4.064 1 U   0.250E+06  0.000E+00 e 0     0     0     0
  1565  36.793   4.064   1.130 1 U   0.138E+06  0.000E+00 e 0     0     0     0
  1566  57.357   6.254   4.064 1 U   0.155E+06  0.000E+00 e 0     0     0     0
  1567  28.068   1.130   2.277 1 U   0.415E+05  0.000E+00 e 0     0     0     0
  1568  36.793   2.277   1.130 1 U   0.308E+04  0.000E+00 e 0     0     0     0
  1569  33.400   2.675   2.507 1 U   0.285E+06  0.000E+00 e 0     0     0     0
  1570  36.793   2.507   2.675 1 U   0.157E+06  0.000E+00 e 0     0     0     0
  1571  33.400   1.130   2.507 1 U   0.992E+05  0.000E+00 e 0     0     0     0
  1572  36.793   2.507   1.130 1 U   0.128E+06  0.000E+00 e 0     0     0     0
  1573  28.144   7.490   1.643 1 U   0.246E+05  0.000E+00 e 0     0     0     0
  1574  61.743   3.467   4.054 1 U   0.113E+06  0.000E+00 e 0     0     0     0
  1575  49.103   4.043   3.471 1 U   0.311E+06  0.000E+00 e 0     0     0     0
  1576  61.743   3.754   4.054 1 U   0.577E+06  0.000E+00 e 0     0     0     0
  1577  49.103   4.043   3.764 1 U   0.311E+06  0.000E+00 e 0     0     0     0
  1578  61.743   2.373   4.064 1 U   0.380E+06  0.000E+00 e 0     0     0     0
  1579  36.762   4.035   2.365 1 U   0.231E+06  0.000E+00 e 0     0     0     0
  1580  24.898   3.754   1.389 1 U   0.139E+06  0.000E+00 e 0     0     0     0
  1581  27.956   3.354   1.789 1 U   0.496E+06  0.000E+00 e 0     0     0     0
  1582  60.679   1.767   3.350 1 U   0.132E+06  0.000E+00 e 0     0     0     0
  1583  27.956   6.742   1.777 1 U   0.233E+06  0.000E+00 e 0     0     0     0
  1584  60.679   8.306   3.350 1 U   0.201E+06  0.000E+00 e 0     0     0     0
  1585  36.793   7.041   2.687 1 U   0.135E+06  0.000E+00 e 0     0     0     0
  1586  59.110   2.675   3.762 1 U   0.220E+06  0.000E+00 e 0     0     0     0
  1587  36.793   6.231   2.687 1 U   0.111E+06  0.000E+00 e 0     0     0     0
  1588  23.496   7.026   0.874 1 U   0.244E+06  0.000E+00 e 0     0     0     0
  1589  23.624   4.125  -0.624 1 U   0.134E+06  0.000E+00 e 0     0     0     0
  1590  23.624   2.338  -0.610 1 U   0.178E+06  0.000E+00 e 0     0     0     0
  1591  57.026   8.109   3.712 1 U   0.307E+06  0.000E+00 e 0     0     0     0
  1592  30.866   3.712   3.012 1 U   0.134E+06  0.000E+00 e 0     0     0     0
  1593  48.426   3.716   1.342 1 U   0.177E+06  0.000E+00 e 0     0     0     0
  1594  30.866   2.135   3.157 1 U   0.141E+06  0.000E+00 e 0     0     0     0
  1595  40.485   3.012   2.135 1 U   0.143E+06  0.000E+00 e 0     0     0     0
  1596  30.866   2.135   3.012 1 U   0.131E+06  0.000E+00 e 0     0     0     0
  1597  40.485   1.354   2.135 1 U   0.302E+06  0.000E+00 e 0     0     0     0
  1598  40.485   1.362   1.151 1 U   0.280E+06  0.000E+00 e 0     0     0     0
  1599  48.426   1.163   1.354 1 U   0.480E+06  0.000E+00 e 0     0     0     0
  1600  23.610   3.012   0.696 1 U   0.265E+06  0.000E+00 e 0     0     0     0
  1601  30.866   0.719   3.010 1 U   0.199E+06  0.000E+00 e 0     0     0     0
  1602  26.922   0.696   0.831 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1603  23.496   2.492   0.866 1 U   0.254E+06  0.000E+00 e 0     0     0     0
  1604  21.066   4.281   0.973 1 U   0.551E+06  0.000E+00 e 0     0     0     0
  1605  57.402   0.987   4.275 1 U   0.791E+06  0.000E+00 e 0     0     0     0
  1606  21.066   1.354   0.979 1 U   0.980E+06  0.000E+00 e 0     0     0     0
  1607  48.426   0.979   1.354 1 U   0.707E+06  0.000E+00 e 0     0     0     0
  1608  27.835   0.979   1.343 1 U   0.616E+06  0.000E+00 e 0     0     0     0
  1609  23.059   5.133   0.966 1 U   0.131E+06  0.000E+00 e 0     0     0     0
  1610  52.286   0.966   5.133 1 U   0.129E+07  0.000E+00 e 0     0     0     0
  1611  23.496   0.928   0.870 1 U   0.163E+08  0.000E+00 e 0     0     0     0
  1612  39.537   1.139   2.622 1 U   0.179E+06  0.000E+00 e 0     0     0     0
  1613  25.723   8.055   1.143 1 U   0.134E+06  0.000E+00 e 0     0     0     0
  1614  23.624   6.930  -0.610 1 U   0.255E+06  0.000E+00 e 0     0     0     0
  1615  30.483   4.358   1.918 1 U   0.129E+06  0.000E+00 e 0     0     0     0
  1616  46.239   4.358   4.154 1 U   0.325E+06  0.000E+00 e 0     0     0     0
  1617  30.866   0.831   3.157 1 U   0.233E+06  0.000E+00 e 0     0     0     0
  1618  30.866   4.154   3.157 1 U   0.171E+06  0.000E+00 e 0     0     0     0
  1619  46.239   3.157   4.154 1 U   0.501E+06  0.000E+00 e 0     0     0     0
  1620  16.264   3.157  -0.051 1 U   0.180E+06  0.000E+00 e 0     0     0     0
  1621  30.866   0.831   3.012 1 U   0.190E+06  0.000E+00 e 0     0     0     0
  1622  26.922   3.012   0.831 1 U   0.128E+06  0.000E+00 e 0     0     0     0
  1623  16.264   5.937  -0.053 1 U   0.164E+06  0.000E+00 e 0     0     0     0
  1624  16.264   6.904  -0.047 1 U   0.273E+06  0.000E+00 e 0     0     0     0
  1625  48.426   4.654   1.360 1 U   0.147E+06  0.000E+00 e 0     0     0     0
  1626  42.441   1.474   2.870 1 U   0.112E+07  0.000E+00 e 0     0     0     0
  1627  26.922   9.290   0.831 1 U   0.174E+06  0.000E+00 e 0     0     0     0
  1628  26.922   8.996   0.835 1 U   0.155E+06  0.000E+00 e 0     0     0     0
  1629  26.922   4.644   0.831 1 U   0.205E+06  0.000E+00 e 0     0     0     0
  1630  26.922   0.792   0.839 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1631  26.922   4.154   0.831 1 U   0.184E+06  0.000E+00 e 0     0     0     0
  1632  24.311   4.676   1.139 1 U   0.140E+06  0.000E+00 e 0     0     0     0
  1633  55.166   4.699   4.469 1 U   0.136E+07  0.000E+00 e 0     0     0     0
  1634  29.480   0.973   1.535 1 U   0.567E+06  0.000E+00 e 0     0     0     0
  1635  21.286   1.501   0.971 1 U   0.106E+07  0.000E+00 e 0     0     0     0
  1636  29.947   0.376   1.613 1 U   0.228E+06  0.000E+00 e 0     0     0     0
  1637  21.073   1.613   0.376 1 U   0.226E+06  0.000E+00 e 0     0     0     0
  1638  27.835   6.243   1.349 1 U   0.235E+06  0.000E+00 e 0     0     0     0
  1639  32.181   8.886   2.837 1 U   0.226E+06  0.000E+00 e 0     0     0     0
  1640  63.841   4.365   3.609 1 U   0.915E+06  0.000E+00 e 0     0     0     0
  1641  58.364   3.609   4.365 1 U   0.223E+07  0.000E+00 e 0     0     0     0
  1642  63.841   3.548   3.609 1 U   0.237E+08  0.000E+00 e 0     0     0     0
  1643  63.854   3.605   3.538 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  1644  62.123   4.425   4.327 1 U   0.102E+07  0.000E+00 e 0     0     0     0
  1645  21.073   4.327   0.376 1 U   0.453E+06  0.000E+00 e 0     0     0     0
  1646  62.123   8.528   4.317 1 U   0.510E+06  0.000E+00 e 0     0     0     0
  1647  42.300   8.484   2.960 1 U   0.313E+06  0.000E+00 e 0     0     0     0
  1648  70.971   6.456   3.529 1 U   0.309E+06  0.000E+00 e 0     0     0     0
  1649  21.073   4.729   0.382 1 U   0.347E+06  0.000E+00 e 0     0     0     0
  1650  57.004   4.759   5.247 1 U   0.206E+06  0.000E+00 e 0     0     0     0
  1651  32.181   2.761   2.835 1 U   0.500E+07  0.000E+00 e 0     0     0     0
  1652  32.181   2.835   2.761 1 U   0.349E+07  0.000E+00 e 0     0     0     0
  1653  32.181   6.493   2.823 1 U   0.158E+06  0.000E+00 e 0     0     0     0
  1654  32.181   8.889   2.761 1 U   0.236E+06  0.000E+00 e 0     0     0     0
  1655  53.587   1.467   5.204 1 U   0.460E+06  0.000E+00 e 0     0     0     0
  1656  40.533   5.204   1.467 1 U   0.212E+06  0.000E+00 e 0     0     0     0
  1657  16.926   4.744   0.928 1 U   0.363E+06  0.000E+00 e 0     0     0     0
  1658  15.330   2.994   0.766 1 U   0.263E+06  0.000E+00 e 0     0     0     0
  1659  46.239   0.766   2.994 1 U   0.213E+06  0.000E+00 e 0     0     0     0
  1660  15.330   4.131   0.764 1 U   0.366E+06  0.000E+00 e 0     0     0     0
  1661  15.330   1.047   0.766 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1662  21.759   0.762   1.063 1 U   0.120E+07  0.000E+00 e 0     0     0     0
  1663  15.330   7.758   0.766 1 U   0.192E+06  0.000E+00 e 0     0     0     0
  1664  15.330   1.019   0.766 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  1665  18.241   0.766   1.019 1 U   0.180E+07  0.000E+00 e 0     0     0     0
  1666  58.910   3.763   3.964 1 U   0.789E+06  0.000E+00 e 0     0     0     0
  1667  58.910   3.704   3.964 1 U   0.641E+06  0.000E+00 e 0     0     0     0
  1668  46.239   1.892   2.994 1 U   0.190E+06  0.000E+00 e 0     0     0     0
  1669  27.513   8.144   1.641 1 U   0.174E+06  0.000E+00 e 0     0     0     0
  1670  67.397   4.154   3.388 1 U   0.199E+06  0.000E+00 e 0     0     0     0
  1671  46.239   7.758   2.994 1 U   0.118E+06  0.000E+00 e 0     0     0     0
  1672  16.264   3.778  -0.047 1 U   0.264E+06  0.000E+00 e 0     0     0     0
  1673  16.264   1.710  -0.051 1 U   0.161E+06  0.000E+00 e 0     0     0     0
  1674  30.078  -0.051   1.710 1 U   0.131E+06  0.000E+00 e 0     0     0     0
  1675  42.239   1.019   1.472 1 U   0.225E+06  0.000E+00 e 0     0     0     0
  1676  54.817   7.261   4.009 1 U   0.381E+06  0.000E+00 e 0     0     0     0
  1677  42.239   4.075   1.372 1 U   0.761E+06  0.000E+00 e 0     0     0     0
  1678  42.239   7.268   1.478 1 U   0.367E+06  0.000E+00 e 0     0     0     0
  1679  21.824   0.651   1.067 1 U   0.186E+07  0.000E+00 e 0     0     0     0
  1680  26.922   1.942   0.833 1 U   0.276E+06  0.000E+00 e 0     0     0     0
  1681  36.793   6.444   2.687 1 U   0.100E+06  0.000E+00 e 0     0     0     0
  1682  26.701   1.357   1.539 1 U   0.321E+07  0.000E+00 e 0     0     0     0
  1683  21.824   4.337   1.076 1 U   0.478E+06  0.000E+00 e 0     0     0     0
  1684  21.258   1.076   1.157 1 U   0.727E+07  0.000E+00 e 0     0     0     0
  1685  21.258   4.314   1.157 1 U   0.372E+06  0.000E+00 e 0     0     0     0
  1686  21.258   2.028   1.157 1 U   0.233E+06  0.000E+00 e 0     0     0     0
  1687  21.258   7.782   1.157 1 U   0.124E+06  0.000E+00 e 0     0     0     0
  1688  25.013   4.356   1.519 1 U   0.139E+06  0.000E+00 e 0     0     0     0
  1689  62.281   5.110   4.221 1 U   0.295E+06  0.000E+00 e 0     0     0     0
  1690  30.078   7.150   1.710 1 U   0.420E+06  0.000E+00 e 0     0     0     0
  1691  26.701   7.150   1.537 1 U   0.185E+06  0.000E+00 e 0     0     0     0
  1692  24.462   4.192  -0.147 1 U   0.510E+06  0.000E+00 e 0     0     0     0
  1693  41.639  -0.147   2.981 1 U   0.889E+05  0.000E+00 e 0     0     0     0
  1694  24.462   8.517  -0.147 1 U   0.154E+06  0.000E+00 e 0     0     0     0
  1695  24.462   1.910  -0.147 1 U   0.849E+06  0.000E+00 e 0     0     0     0
  1696  24.462   0.831  -0.147 1 U   0.518E+06  0.000E+00 e 0     0     0     0
  1697  22.144   1.958   0.732 1 U   0.195E+06  0.000E+00 e 0     0     0     0
  1698  30.772   0.732   1.958 1 U   0.209E+06  0.000E+00 e 0     0     0     0
  1699  40.485   1.932   2.135 1 U   0.144E+06  0.000E+00 e 0     0     0     0
  1700  29.611   1.755   1.244 1 U   0.915E+05  0.000E+00 e 0     0     0     0
  1701  31.493   1.244   2.794 1 U   0.106E+06  0.000E+00 e 0     0     0     0
  1702  29.611   0.708   1.244 1 U   0.304E+06  0.000E+00 e 0     0     0     0
  1703  19.960   0.708   0.821 1 U   0.509E+06  0.000E+00 e 0     0     0     0
  1704  26.456   0.821   0.708 1 U   0.127E+07  0.000E+00 e 0     0     0     0
  1705  15.854   1.163   1.015 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1706  40.485   1.015   1.163 1 U   0.222E+06  0.000E+00 e 0     0     0     0
  1707  41.639   0.771   2.837 1 U   0.266E+06  0.000E+00 e 0     0     0     0
  1708  41.511   3.545   3.180 1 U   0.138E+06  0.000E+00 e 0     0     0     0
  1709  29.029   1.635   1.910 1 U   0.146E+07  0.000E+00 e 0     0     0     0
  1710  33.730   1.910   1.635 1 U   0.626E+06  0.000E+00 e 0     0     0     0
  1711  29.029   1.352   1.910 1 U   0.937E+06  0.000E+00 e 0     0     0     0
  1712  29.029   1.352   1.910 1 U   0.937E+06  0.000E+00 e 0     0     0     0
  1713  29.029   7.060   1.910 1 U   0.146E+06  0.000E+00 e 0     0     0     0
  1714  16.321   7.060   0.604 1 U   0.675E+05  0.000E+00 e 0     0     0     0
  1715  16.321   2.559   0.604 1 U   0.971E+05  0.000E+00 e 0     0     0     0
  1716  31.493   3.388   2.794 1 U   0.879E+05  0.000E+00 e 0     0     0     0
  1717  67.397   2.794   3.388 1 U   0.449E+05  0.000E+00 e 0     0     0     0
  1718  63.316   7.465   4.078 1 U   0.105E+06  0.000E+00 e 0     0     0     0
  1719  41.511   1.142   3.180 1 U   0.748E+05  0.000E+00 e 0     0     0     0
  1720  33.353   8.601   1.129 1 U   0.164E+06  0.000E+00 e 0     0     0     0
  1721  61.461   4.566   4.053 1 U   0.421E+06  0.000E+00 e 0     0     0     0
  1722  61.461   0.487   4.053 1 U   0.248E+06  0.000E+00 e 0     0     0     0
  1723  21.807   4.053   0.487 1 U   0.136E+06  0.000E+00 e 0     0     0     0
  1724  34.346   6.761   1.674 1 U   0.333E+05  0.000E+00 e 0     0     0     0
  1725  40.231   7.120   2.915 1 U   0.143E+07  0.000E+00 e 0     0     0     0
  1726  37.569   8.965   2.446 1 U   0.148E+06  0.000E+00 e 0     0     0     0
  1727  33.400   6.761   2.507 1 U   0.143E+06  0.000E+00 e 0     0     0     0
  1728  29.810   6.910   1.918 1 U   0.104E+06  0.000E+00 e 0     0     0     0
  1729  28.144   3.467   1.643 1 U   0.974E+05  0.000E+00 e 0     0     0     0
  1730  23.059   3.350   0.966 1 U   0.102E+06  0.000E+00 e 0     0     0     0
  1731  23.059   8.306   0.966 1 U   0.105E+06  0.000E+00 e 0     0     0     0
  1732  28.903   0.966   2.107 1 U   0.169E+06  0.000E+00 e 0     0     0     0
  1733  23.059   2.107   0.966 1 U   0.203E+06  0.000E+00 e 0     0     0     0
  1734  57.026   0.831   3.712 1 U   0.222E+06  0.000E+00 e 0     0     0     0
  1735  23.059   2.135   0.966 1 U   0.190E+06  0.000E+00 e 0     0     0     0
  1736  40.485   1.459   2.135 1 U   0.245E+06  0.000E+00 e 0     0     0     0
  1737  40.485   4.145   1.163 1 U   0.786E+05  0.000E+00 e 0     0     0     0
  1738  65.326   1.163   4.145 1 U   0.396E+06  0.000E+00 e 0     0     0     0
  1739  23.059   1.163   0.966 1 U   0.924E+06  0.000E+00 e 0     0     0     0
  1740  40.485   1.459   1.163 1 U   0.325E+06  0.000E+00 e 0     0     0     0
  1741  26.922   1.163   1.459 1 U   0.931E+06  0.000E+00 e 0     0     0     0
  1742  30.866   0.708   3.157 1 U   0.240E+06  0.000E+00 e 0     0     0     0
  1743  26.456   5.960   0.708 1 U   0.163E+06  0.000E+00 e 0     0     0     0
  1744  65.326   4.699   4.145 1 U   0.214E+06  0.000E+00 e 0     0     0     0
  1745  23.496   0.979   0.858 1 U   0.151E+07  0.000E+00 e 0     0     0     0
  1746  21.066   1.139   0.979 1 U   0.200E+07  0.000E+00 e 0     0     0     0
  1747  27.835   0.979   1.139 1 U   0.463E+06  0.000E+00 e 0     0     0     0
  1748  21.066   3.003   0.979 1 U   0.225E+05  0.000E+00 e 0     0     0     0
  1749  42.756   0.979   3.003 1 U   0.364E+06  0.000E+00 e 0     0     0     0
  1750  23.059   0.831   0.966 1 U   0.105E+07  0.000E+00 e 0     0     0     0
  1751  39.537   3.806   2.622 1 U   0.681E+05  0.000E+00 e 0     0     0     0
  1752  55.439   2.622   3.806 1 U   0.138E+06  0.000E+00 e 0     0     0     0
  1753  30.483   4.358   1.716 1 U   0.172E+06  0.000E+00 e 0     0     0     0
  1754  30.866   6.140   3.012 1 U   0.171E+06  0.000E+00 e 0     0     0     0
  1755  35.576   5.133   1.623 1 U   0.938E+05  0.000E+00 e 0     0     0     0
  1756  24.311   0.973   1.127 1 U   0.435E+06  0.000E+00 e 0     0     0     0
  1757  24.311   0.973   1.269 1 U   0.610E+06  0.000E+00 e 0     0     0     0
  1758  42.131   0.973   2.795 1 U   0.497E+06  0.000E+00 e 0     0     0     0
  1759  21.286   2.795   0.973 1 U   0.341E+06  0.000E+00 e 0     0     0     0
  1760  21.807   4.425   0.487 1 U   0.624E+06  0.000E+00 e 0     0     0     0
  1761  53.587   4.644   5.204 1 U   0.289E+06  0.000E+00 e 0     0     0     0
  1762  33.139   0.942   2.408 1 U   0.186E+06  0.000E+00 e 0     0     0     0
  1763  16.926   2.408   0.942 1 U   0.197E+06  0.000E+00 e 0     0     0     0
  1764  33.139   0.942   2.236 1 U   0.871E+05  0.000E+00 e 0     0     0     0
  1765  16.926   2.236   0.942 1 U   0.150E+06  0.000E+00 e 0     0     0     0
# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 N 
#INAME 2 H 
#INAME 3 HN
#CYANAFORMAT NhH
     1 117.948   6.899   6.899 1 U   0.192E+08  0.000E+00 e 0     0     0     0
     2 117.952   4.146   6.899 1 U   0.780E+06  0.000E+00 e 0     0     0     0
     3 117.951   3.735   6.899 1 U   0.131E+07  0.000E+00 e 0     0     0     0
     4 117.949   3.364   6.900 1 U   0.780E+06  0.000E+00 e 0     0     0     0
     5 117.949   8.120   6.898 1 U   0.345E+07  0.000E+00 e 0     0     0     0
     6 117.947   2.546   6.898 1 U   0.895E+06  0.000E+00 e 0     0     0     0
     7 117.954   2.355   6.898 1 U   0.673E+06  0.000E+00 e 0     0     0     0
     8 117.947   2.140   6.898 1 U   0.183E+07  0.000E+00 e 0     0     0     0
     9 117.947   2.044   6.898 1 U   0.245E+07  0.000E+00 e 0     0     0     0
    10 117.948   1.162   6.900 1 U   0.908E+06  0.000E+00 e 0     0     0     0
    11 117.944   0.980   6.897 1 U   0.423E+06  0.000E+00 e 0     0     0     0
    12 117.950   0.850   6.898 1 U   0.517E+06  0.000E+00 e 0     0     0     0
    13 117.948   0.722   6.898 1 U   0.179E+07  0.000E+00 e 0     0     0     0
    14 117.941  -0.606   6.896 1 U   0.269E+06  0.000E+00 e 0     0     0     0
    15 120.532   7.778   7.256 1 U   0.957E+06  0.000E+00 e 0     0     0     0
    16 120.540   7.257   7.257 1 U   0.280E+08  0.000E+00 e 0     0     0     0
    17 120.533   4.701   7.258 1 U   0.949E+06  0.000E+00 e 0     0     0     0
    18 120.541   4.081   7.257 1 U   0.264E+07  0.000E+00 e 0     0     0     0
    19 120.535   3.663   7.257 1 U   0.719E+06  0.000E+00 e 0     0     0     0
    20 120.539   1.727   7.257 1 U   0.406E+07  0.000E+00 e 0     0     0     0
    21 120.542   1.553   7.257 1 U   0.185E+07  0.000E+00 e 0     0     0     0
    22 120.535   1.376   7.258 1 U   0.661E+06  0.000E+00 e 0     0     0     0
    23 120.558   0.606   7.258 1 U   0.342E+06  0.000E+00 e 0     0     0     0
    24 119.769   9.292   9.289 1 U   0.185E+08  0.000E+00 e 0     0     0     0
    25 119.770   9.013   9.289 1 U   0.192E+07  0.000E+00 e 0     0     0     0
    26 119.767   7.009   9.290 1 U   0.296E+06  0.000E+00 e 0     0     0     0
    27 119.768   5.146   9.289 1 U   0.382E+07  0.000E+00 e 0     0     0     0
    28 119.765   4.704   9.289 1 U   0.115E+07  0.000E+00 e 0     0     0     0
    29 119.953   2.064   8.962 1 U   0.227E+06  0.000E+00 e 0     0     0     0
    30 119.969   1.934   8.972 1 U   0.251E+06  0.000E+00 e 0     0     0     0
    31 119.772   1.658   9.289 1 U   0.101E+07  0.000E+00 e 0     0     0     0
    32 119.769   1.360   9.289 1 U   0.163E+07  0.000E+00 e 0     0     0     0
    33 119.771   1.150   9.289 1 U   0.568E+06  0.000E+00 e 0     0     0     0
    34 119.769   0.987   9.289 1 U   0.179E+07  0.000E+00 e 0     0     0     0
    35 119.771   0.881   9.289 1 U   0.127E+07  0.000E+00 e 0     0     0     0
    36 119.776   5.257   9.288 1 U   0.669E+06  0.000E+00 e 0     0     0     0
    37 119.756   7.445   9.291 1 U   0.233E+06  0.000E+00 e 0     0     0     0
    38 120.533   1.039   7.259 1 U   0.242E+06  0.000E+00 e 0     0     0     0
    39 120.535   2.950   7.255 1 U   0.222E+06  0.000E+00 e 0     0     0     0
    40 120.542   7.136   7.256 1 U   0.570E+06  0.000E+00 e 0     0     0     0
    41 115.390   9.861   9.860 1 U   0.159E+08  0.000E+00 e 0     0     0     0
    42 115.385   7.746   9.859 1 U   0.737E+06  0.000E+00 e 0     0     0     0
    43 115.383   4.589   9.860 1 U   0.941E+06  0.000E+00 e 0     0     0     0
    44 115.388   4.263   9.859 1 U   0.468E+07  0.000E+00 e 0     0     0     0
    45 115.388   2.764   9.860 1 U   0.144E+07  0.000E+00 e 0     0     0     0
    46 115.381   2.053   9.859 1 U   0.823E+06  0.000E+00 e 0     0     0     0
    47 115.390   1.178   9.859 1 U   0.253E+07  0.000E+00 e 0     0     0     0
    48 115.399  -0.599   9.860 1 U   0.424E+06  0.000E+00 e 0     0     0     0
    49 115.398   1.113   9.858 1 U   0.183E+07  0.000E+00 e 0     0     0     0
    50 126.620   1.657   9.871 1 U   0.627E+06  0.000E+00 e 0     0     0     0
    51 126.635   3.365   9.871 1 U   0.344E+06  0.000E+00 e 0     0     0     0
    52 126.649   3.196   9.871 1 U   0.227E+06  0.000E+00 e 0     0     0     0
    53 126.636   4.702   9.870 1 U   0.487E+06  0.000E+00 e 0     0     0     0
    54 126.638   4.392   9.870 1 U   0.263E+06  0.000E+00 e 0     0     0     0
    55 126.631   6.859   9.871 1 U   0.177E+07  0.000E+00 e 0     0     0     0
    56 126.632   6.156   9.871 1 U   0.339E+07  0.000E+00 e 0     0     0     0
    57 126.633   9.872   9.869 1 U   0.264E+08  0.000E+00 e 0     0     0     0
    58 126.619   0.696   9.870 1 U   0.389E+06  0.000E+00 e 0     0     0     0
    59 126.602   0.223   9.869 1 U   0.285E+06  0.000E+00 e 0     0     0     0
    60 126.628  -0.029   9.870 1 U   0.969E+06  0.000E+00 e 0     0     0     0
    61 126.643  -0.598   9.862 1 U   0.226E+06  0.000E+00 e 0     0     0     0
    62 119.900   4.701   8.960 1 U   0.315E+06  0.000E+00 e 0     0     0     0
    63 119.955   4.047   8.966 1 U   0.276E+06  0.000E+00 e 0     0     0     0
    64 119.811   9.291   8.959 1 U   0.299E+06  0.000E+00 e 0     0     0     0
    65 119.925   8.980   8.973 1 U   0.111E+07  0.000E+00 e 0     0     0     0
    66 119.772   8.890   8.885 1 U   0.202E+06  0.000E+00 e 0     0     0     0
    67 119.780   9.301   9.104 1 U   0.204E+06  0.000E+00 e 0     0     0     0
    68 121.135   2.860   9.007 1 U   0.554E+06  0.000E+00 e 0     0     0     0
    69 121.159   2.568   9.001 1 U   0.296E+06  0.000E+00 e 0     0     0     0
    70 121.138   5.250   9.006 1 U   0.429E+07  0.000E+00 e 0     0     0     0
    71 121.155   6.488   9.009 1 U   0.411E+06  0.000E+00 e 0     0     0     0
    72 121.138   9.011   9.007 1 U   0.170E+08  0.000E+00 e 0     0     0     0
    73 121.131   9.291   9.008 1 U   0.145E+07  0.000E+00 e 0     0     0     0
    74 121.133   4.709   9.029 1 U   0.852E+06  0.000E+00 e 0     0     0     0
    75 121.128   4.491   9.015 1 U   0.537E+06  0.000E+00 e 0     0     0     0
    76 121.155   1.934   9.006 1 U   0.687E+06  0.000E+00 e 0     0     0     0
    77 121.155   1.779   9.006 1 U   0.957E+06  0.000E+00 e 0     0     0     0
    78 121.155   1.476   9.006 1 U   0.776E+06  0.000E+00 e 0     0     0     0
    79 121.155   0.942   9.009 1 U   0.859E+06  0.000E+00 e 0     0     0     0
    80 121.036   5.263   8.887 1 U   0.115E+07  0.000E+00 e 0     0     0     0
    81 121.029   4.783   8.887 1 U   0.370E+07  0.000E+00 e 0     0     0     0
    82 121.026   4.570   8.886 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    83 121.037   4.079   8.880 1 U   0.221E+06  0.000E+00 e 0     0     0     0
    84 121.022   2.860   8.887 1 U   0.144E+07  0.000E+00 e 0     0     0     0
    85 121.026   2.571   8.887 1 U   0.144E+07  0.000E+00 e 0     0     0     0
    86 121.012   1.658   8.887 1 U   0.247E+06  0.000E+00 e 0     0     0     0
    87 121.035   1.378   8.887 1 U   0.419E+06  0.000E+00 e 0     0     0     0
    88 121.031   6.481   8.887 1 U   0.171E+07  0.000E+00 e 0     0     0     0
    89 121.058   6.241   8.880 1 U   0.274E+06  0.000E+00 e 0     0     0     0
    90 121.020   8.562   8.885 1 U   0.487E+06  0.000E+00 e 0     0     0     0
    91 121.045   8.393   8.887 1 U   0.105E+07  0.000E+00 e 0     0     0     0
    92 121.029   8.891   8.887 1 U   0.167E+08  0.000E+00 e 0     0     0     0
    93 122.718   8.919   8.915 1 U   0.273E+07  0.000E+00 e 0     0     0     0
    94 122.630   7.799   8.926 1 U   0.318E+06  0.000E+00 e 0     0     0     0
    95 122.713   5.264   8.919 1 U   0.333E+06  0.000E+00 e 0     0     0     0
    96 122.721   4.727   8.920 1 U   0.452E+06  0.000E+00 e 0     0     0     0
    97 122.719   4.486   8.922 1 U   0.982E+06  0.000E+00 e 0     0     0     0
    98 122.729   4.266   8.923 1 U   0.284E+06  0.000E+00 e 0     0     0     0
    99 122.745   3.616   8.924 1 U   0.264E+06  0.000E+00 e 0     0     0     0
   100 123.160   1.624   9.035 1 U   0.143E+07  0.000E+00 e 0     0     0     0
   101 123.156   1.360   9.034 1 U   0.150E+07  0.000E+00 e 0     0     0     0
   102 123.133   1.150   9.033 1 U   0.595E+06  0.000E+00 e 0     0     0     0
   103 123.129   0.994   9.037 1 U   0.464E+06  0.000E+00 e 0     0     0     0
   104 123.149   4.713   9.035 1 U   0.300E+07  0.000E+00 e 0     0     0     0
   105 123.160   4.488   9.034 1 U   0.733E+06  0.000E+00 e 0     0     0     0
   106 123.153   5.268   9.036 1 U   0.667E+06  0.000E+00 e 0     0     0     0
   107 123.111   9.293   9.032 1 U   0.430E+06  0.000E+00 e 0     0     0     0
   108 123.151   9.037   9.035 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   109 123.164   8.910   9.034 1 U   0.344E+06  0.000E+00 e 0     0     0     0
   110 128.022   9.292   8.994 1 U   0.632E+06  0.000E+00 e 0     0     0     0
   111 128.036   8.997   8.993 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   112 128.018   7.469   8.999 1 U   0.230E+06  0.000E+00 e 0     0     0     0
   113 128.035   5.228   8.992 1 U   0.386E+07  0.000E+00 e 0     0     0     0
   114 128.056   4.643   8.987 1 U   0.499E+06  0.000E+00 e 0     0     0     0
   115 128.036   5.351   8.987 1 U   0.623E+06  0.000E+00 e 0     0     0     0
   116 128.022   2.849   8.995 1 U   0.228E+06  0.000E+00 e 0     0     0     0
   117 128.010   2.425   8.991 1 U   0.264E+06  0.000E+00 e 0     0     0     0
   118 128.034   2.263   8.989 1 U   0.270E+06  0.000E+00 e 0     0     0     0
   119 128.043   1.940   8.996 1 U   0.531E+06  0.000E+00 e 0     0     0     0
   120 128.037   1.799   8.991 1 U   0.584E+06  0.000E+00 e 0     0     0     0
   121 128.034   1.477   8.991 1 U   0.193E+07  0.000E+00 e 0     0     0     0
   122 128.032   0.943   8.992 1 U   0.199E+07  0.000E+00 e 0     0     0     0
   123 128.025   0.788   8.986 1 U   0.470E+06  0.000E+00 e 0     0     0     0
   124 128.047   0.615   8.994 1 U   0.256E+06  0.000E+00 e 0     0     0     0
   125 129.436   0.612   8.862 1 U   0.342E+06  0.000E+00 e 0     0     0     0
   126 129.413   4.703   8.862 1 U   0.388E+06  0.000E+00 e 0     0     0     0
   127 129.427   4.067   8.862 1 U   0.103E+07  0.000E+00 e 0     0     0     0
   128 129.420   2.934   8.862 1 U   0.640E+06  0.000E+00 e 0     0     0     0
   129 129.446   4.778   8.873 1 U   0.393E+06  0.000E+00 e 0     0     0     0
   130 129.400   7.133   8.865 1 U   0.236E+06  0.000E+00 e 0     0     0     0
   131 129.433   8.878   8.872 1 U   0.246E+07  0.000E+00 e 0     0     0     0
   132 125.873   8.885   8.580 1 U   0.595E+06  0.000E+00 e 0     0     0     0
   133 125.853   8.584   8.582 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   134 125.858   7.845   8.583 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   135 125.824   7.084   8.582 1 U   0.239E+06  0.000E+00 e 0     0     0     0
   136 125.840   6.470   8.587 1 U   0.539E+06  0.000E+00 e 0     0     0     0
   137 125.835   6.258   8.584 1 U   0.402E+06  0.000E+00 e 0     0     0     0
   138 125.839   4.572   8.584 1 U   0.334E+07  0.000E+00 e 0     0     0     0
   139 125.875   4.777   8.578 1 U   0.782E+06  0.000E+00 e 0     0     0     0
   140 125.835   4.070   8.584 1 U   0.105E+07  0.000E+00 e 0     0     0     0
   141 125.878   3.546   8.577 1 U   0.372E+06  0.000E+00 e 0     0     0     0
   142 125.840   1.685   8.584 1 U   0.192E+07  0.000E+00 e 0     0     0     0
   143 125.862   1.360   8.582 1 U   0.674E+06  0.000E+00 e 0     0     0     0
   144 125.846   1.267   8.583 1 U   0.562E+06  0.000E+00 e 0     0     0     0
   145 125.846   1.137   8.583 1 U   0.539E+06  0.000E+00 e 0     0     0     0
   146 125.844   0.615   8.583 1 U   0.580E+06  0.000E+00 e 0     0     0     0
   147 125.851   0.500   8.583 1 U   0.765E+06  0.000E+00 e 0     0     0     0
   148 125.841  -0.272   8.584 1 U   0.173E+07  0.000E+00 e 0     0     0     0
   149 125.442   0.739   8.493 1 U   0.251E+06  0.000E+00 e 0     0     0     0
   150 125.462   4.712   8.488 1 U   0.487E+06  0.000E+00 e 0     0     0     0
   151 125.485   4.339   8.486 1 U   0.604E+06  0.000E+00 e 0     0     0     0
   152 125.504   8.501   8.494 1 U   0.990E+06  0.000E+00 e 0     0     0     0
   153 126.095   8.903   8.545 1 U   0.566E+06  0.000E+00 e 0     0     0     0
   154 126.108   8.544   8.541 1 U   0.217E+08  0.000E+00 e 0     0     0     0
   155 126.088   7.817   8.546 1 U   0.594E+06  0.000E+00 e 0     0     0     0
   156 126.106   6.490   8.541 1 U   0.891E+06  0.000E+00 e 0     0     0     0
   157 126.097   4.785   8.544 1 U   0.829E+06  0.000E+00 e 0     0     0     0
   158 126.120   4.448   8.540 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   159 126.097   3.552   8.542 1 U   0.463E+06  0.000E+00 e 0     0     0     0
   160 126.121   2.774   8.539 1 U   0.168E+07  0.000E+00 e 0     0     0     0
   161 126.129   2.838   8.539 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   162 126.100   1.952   8.545 1 U   0.298E+06  0.000E+00 e 0     0     0     0
   163 126.123   0.833   8.538 1 U   0.402E+06  0.000E+00 e 0     0     0     0
   164 126.118   0.743   8.541 1 U   0.540E+06  0.000E+00 e 0     0     0     0
   165 126.123   0.394   8.540 1 U   0.208E+07  0.000E+00 e 0     0     0     0
   166 121.036   1.935   8.749 1 U   0.543E+06  0.000E+00 e 0     0     0     0
   167 121.038   1.771   8.750 1 U   0.161E+07  0.000E+00 e 0     0     0     0
   168 121.035   1.035   8.750 1 U   0.117E+07  0.000E+00 e 0     0     0     0
   169 121.040   0.778   8.750 1 U   0.134E+07  0.000E+00 e 0     0     0     0
   170 121.035   0.617   8.750 1 U   0.934E+06  0.000E+00 e 0     0     0     0
   171 121.035   3.130   8.750 1 U   0.309E+07  0.000E+00 e 0     0     0     0
   172 121.035   2.807   8.750 1 U   0.270E+07  0.000E+00 e 0     0     0     0
   173 121.045   4.210   8.749 1 U   0.416E+06  0.000E+00 e 0     0     0     0
   174 121.047   4.111   8.750 1 U   0.314E+06  0.000E+00 e 0     0     0     0
   175 121.047   3.967   8.751 1 U   0.876E+06  0.000E+00 e 0     0     0     0
   176 121.036   3.855   8.750 1 U   0.165E+07  0.000E+00 e 0     0     0     0
   177 121.042   3.558   8.750 1 U   0.464E+06  0.000E+00 e 0     0     0     0
   178 121.040   7.783   8.751 1 U   0.297E+06  0.000E+00 e 0     0     0     0
   179 121.050   7.519   8.748 1 U   0.272E+06  0.000E+00 e 0     0     0     0
   180 121.037   8.753   8.750 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   181 121.039   8.518   8.750 1 U   0.166E+07  0.000E+00 e 0     0     0     0
   182 121.038   8.202   8.751 1 U   0.183E+07  0.000E+00 e 0     0     0     0
   183 119.773   8.892   8.533 1 U   0.216E+06  0.000E+00 e 0     0     0     0
   184 119.802   8.532   8.530 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   185 119.792   7.799   8.526 1 U   0.278E+07  0.000E+00 e 0     0     0     0
   186 119.833   6.931   8.529 1 U   0.213E+06  0.000E+00 e 0     0     0     0
   187 119.798   4.228   8.527 1 U   0.154E+07  0.000E+00 e 0     0     0     0
   188 119.822   2.841   8.534 1 U   0.505E+06  0.000E+00 e 0     0     0     0
   189 119.819   1.942   8.526 1 U   0.245E+07  0.000E+00 e 0     0     0     0
   190 119.829   1.784   8.525 1 U   0.131E+07  0.000E+00 e 0     0     0     0
   191 119.763   1.356   8.530 1 U   0.463E+06  0.000E+00 e 0     0     0     0
   192 119.764   1.226   8.530 1 U   0.247E+06  0.000E+00 e 0     0     0     0
   193 119.797   1.044   8.528 1 U   0.703E+06  0.000E+00 e 0     0     0     0
   194 119.799   0.826   8.528 1 U   0.185E+07  0.000E+00 e 0     0     0     0
   195 119.815   0.736   8.527 1 U   0.152E+07  0.000E+00 e 0     0     0     0
   196 119.773   0.392   8.543 1 U   0.506E+06  0.000E+00 e 0     0     0     0
   197 120.353   1.039   8.516 1 U   0.580E+06  0.000E+00 e 0     0     0     0
   198 120.369   0.736   8.517 1 U   0.170E+07  0.000E+00 e 0     0     0     0
   199 120.368   1.937   8.517 1 U   0.290E+07  0.000E+00 e 0     0     0     0
   200 120.385   1.773   8.517 1 U   0.227E+07  0.000E+00 e 0     0     0     0
   201 120.383   2.981   8.518 1 U   0.113E+07  0.000E+00 e 0     0     0     0
   202 120.381   2.843   8.516 1 U   0.650E+06  0.000E+00 e 0     0     0     0
   203 120.389   3.558   8.518 1 U   0.981E+06  0.000E+00 e 0     0     0     0
   204 120.358   4.339   8.518 1 U   0.463E+06  0.000E+00 e 0     0     0     0
   205 120.337   4.221   8.518 1 U   0.113E+07  0.000E+00 e 0     0     0     0
   206 120.373   7.790   8.516 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   207 120.390   8.752   8.518 1 U   0.117E+07  0.000E+00 e 0     0     0     0
   208 120.353   8.519   8.517 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   209 124.468   1.464   8.100 1 U   0.251E+06  0.000E+00 e 0     0     0     0
   210 124.453   1.344   8.102 1 U   0.282E+06  0.000E+00 e 0     0     0     0
   211 124.523   1.166   8.104 1 U   0.524E+06  0.000E+00 e 0     0     0     0
   212 124.509   0.978   8.105 1 U   0.392E+07  0.000E+00 e 0     0     0     0
   213 124.517   0.859   8.108 1 U   0.466E+06  0.000E+00 e 0     0     0     0
   214 124.492   0.727   8.106 1 U   0.401E+06  0.000E+00 e 0     0     0     0
   215 124.515   2.637   8.105 1 U   0.447E+06  0.000E+00 e 0     0     0     0
   216 124.507   2.468   8.105 1 U   0.307E+07  0.000E+00 e 0     0     0     0
   217 124.499   2.152   8.106 1 U   0.545E+06  0.000E+00 e 0     0     0     0
   218 124.429   4.273   8.102 1 U   0.294E+06  0.000E+00 e 0     0     0     0
   219 124.503   4.159   8.106 1 U   0.133E+07  0.000E+00 e 0     0     0     0
   220 124.514   3.771   8.106 1 U   0.113E+07  0.000E+00 e 0     0     0     0
   221 124.485   7.016   8.110 1 U   0.357E+06  0.000E+00 e 0     0     0     0
   222 124.511   6.898   8.105 1 U   0.205E+07  0.000E+00 e 0     0     0     0
   223 124.401   6.688   8.104 1 U   0.357E+06  0.000E+00 e 0     0     0     0
   224 124.514   6.264   8.109 1 U   0.239E+06  0.000E+00 e 0     0     0     0
   225 124.547   8.294   8.105 1 U   0.384E+06  0.000E+00 e 0     0     0     0
   226 124.510   8.104   8.105 1 U   0.194E+08  0.000E+00 e 0     0     0     0
   227 124.531   7.738   8.112 1 U   0.289E+06  0.000E+00 e 0     0     0     0
   228 124.722   9.861   7.837 1 U   0.247E+06  0.000E+00 e 0     0     0     0
   229 124.728   7.839   7.839 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   230 124.729   4.700   7.839 1 U   0.116E+07  0.000E+00 e 0     0     0     0
   231 124.728   4.357   7.838 1 U   0.304E+07  0.000E+00 e 0     0     0     0
   232 124.742   3.777   7.838 1 U   0.213E+06  0.000E+00 e 0     0     0     0
   233 124.737   1.914   7.837 1 U   0.510E+06  0.000E+00 e 0     0     0     0
   234 124.728   1.788   7.836 1 U   0.314E+06  0.000E+00 e 0     0     0     0
   235 124.727   1.092   7.838 1 U   0.294E+07  0.000E+00 e 0     0     0     0
   236 124.721   0.222   7.838 1 U   0.457E+06  0.000E+00 e 0     0     0     0
   237 124.739  -0.597   7.839 1 U   0.229E+06  0.000E+00 e 0     0     0     0
   238 124.604   1.173   7.739 1 U   0.370E+06  0.000E+00 e 0     0     0     0
   239 124.643   1.082   7.742 1 U   0.376E+06  0.000E+00 e 0     0     0     0
   240 124.606   0.718   7.737 1 U   0.375E+06  0.000E+00 e 0     0     0     0
   241 124.611   2.049   7.739 1 U   0.121E+07  0.000E+00 e 0     0     0     0
   242 124.609   2.761   7.738 1 U   0.194E+07  0.000E+00 e 0     0     0     0
   243 124.615   2.613   7.739 1 U   0.777E+06  0.000E+00 e 0     0     0     0
   244 124.609   2.385   7.739 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   245 124.617   2.925   7.737 1 U   0.300E+06  0.000E+00 e 0     0     0     0
   246 124.621   4.701   7.739 1 U   0.542E+06  0.000E+00 e 0     0     0     0
   247 124.613   4.607   7.738 1 U   0.555E+06  0.000E+00 e 0     0     0     0
   248 124.611   4.275   7.738 1 U   0.196E+07  0.000E+00 e 0     0     0     0
   249 124.590   7.108   7.737 1 U   0.208E+06  0.000E+00 e 0     0     0     0
   250 124.608   8.025   7.738 1 U   0.111E+07  0.000E+00 e 0     0     0     0
   251 124.611   7.742   7.739 1 U   0.261E+08  0.000E+00 e 0     0     0     0
   252 124.609   9.861   7.739 1 U   0.806E+06  0.000E+00 e 0     0     0     0
   253 122.871   8.295   8.294 1 U   0.549E+06  0.000E+00 e 0     0     0     0
   254 122.829   4.716   8.300 1 U   0.280E+06  0.000E+00 e 0     0     0     0
   255 122.857   4.374   8.292 1 U   0.390E+06  0.000E+00 e 0     0     0     0
   256 121.584   2.692   8.302 1 U   0.502E+06  0.000E+00 e 0     0     0     0
   257 121.573   2.382   8.300 1 U   0.719E+06  0.000E+00 e 0     0     0     0
   258 121.564   2.260   8.300 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   259 121.559   2.150   8.301 1 U   0.110E+07  0.000E+00 e 0     0     0     0
   260 121.553   1.136   8.306 1 U   0.274E+06  0.000E+00 e 0     0     0     0
   261 121.575   4.235   8.292 1 U   0.487E+06  0.000E+00 e 0     0     0     0
   262 121.568   4.092   8.301 1 U   0.450E+06  0.000E+00 e 0     0     0     0
   263 121.561   3.783   8.302 1 U   0.563E+06  0.000E+00 e 0     0     0     0
   264 121.564   3.142   8.291 1 U   0.605E+06  0.000E+00 e 0     0     0     0
   265 121.558   6.909   8.300 1 U   0.141E+07  0.000E+00 e 0     0     0     0
   266 121.567   7.469   8.290 1 U   0.733E+06  0.000E+00 e 0     0     0     0
   267 121.562   8.297   8.296 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   268 121.574   8.161   8.307 1 U   0.132E+07  0.000E+00 e 0     0     0     0
   269 121.600   8.653   8.311 1 U   0.950E+06  0.000E+00 e 0     0     0     0
   270 120.695   8.999   8.389 1 U   0.286E+06  0.000E+00 e 0     0     0     0
   271 120.666   8.891   8.390 1 U   0.146E+07  0.000E+00 e 0     0     0     0
   272 120.586   8.512   8.391 1 U   0.926E+06  0.000E+00 e 0     0     0     0
   273 120.657   8.392   8.390 1 U   0.276E+08  0.000E+00 e 0     0     0     0
   274 120.680   7.460   8.390 1 U   0.312E+06  0.000E+00 e 0     0     0     0
   275 120.687   6.486   8.390 1 U   0.318E+06  0.000E+00 e 0     0     0     0
   276 120.657   5.366   8.390 1 U   0.556E+07  0.000E+00 e 0     0     0     0
   277 120.665   5.237   8.390 1 U   0.839E+06  0.000E+00 e 0     0     0     0
   278 120.697   4.774   8.390 1 U   0.280E+06  0.000E+00 e 0     0     0     0
   279 120.662   4.468   8.390 1 U   0.130E+07  0.000E+00 e 0     0     0     0
   280 120.652   3.110   8.391 1 U   0.239E+06  0.000E+00 e 0     0     0     0
   281 120.647   2.858   8.392 1 U   0.341E+06  0.000E+00 e 0     0     0     0
   282 120.663   2.570   8.391 1 U   0.559E+06  0.000E+00 e 0     0     0     0
   283 120.651   1.858   8.390 1 U   0.131E+07  0.000E+00 e 0     0     0     0
   284 120.656   1.663   8.390 1 U   0.168E+07  0.000E+00 e 0     0     0     0
   285 120.655   1.545   8.390 1 U   0.782E+06  0.000E+00 e 0     0     0     0
   286 120.658   1.368   8.390 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   287 120.675   0.617   8.392 1 U   0.357E+06  0.000E+00 e 0     0     0     0
   288 119.789   8.647   8.152 1 U   0.368E+06  0.000E+00 e 0     0     0     0
   289 119.774   8.296   8.149 1 U   0.188E+07  0.000E+00 e 0     0     0     0
   290 119.775   8.149   8.148 1 U   0.259E+08  0.000E+00 e 0     0     0     0
   291 119.760   7.963   8.148 1 U   0.319E+06  0.000E+00 e 0     0     0     0
   292 119.775   7.001   8.139 1 U   0.906E+06  0.000E+00 e 0     0     0     0
   293 119.784   6.901   8.149 1 U   0.182E+07  0.000E+00 e 0     0     0     0
   294 119.773   6.154   8.141 1 U   0.359E+06  0.000E+00 e 0     0     0     0
   295 119.788   5.414   8.156 1 U   0.259E+06  0.000E+00 e 0     0     0     0
   296 119.774   4.374   8.150 1 U   0.517E+06  0.000E+00 e 0     0     0     0
   297 119.776   4.147   8.150 1 U   0.266E+07  0.000E+00 e 0     0     0     0
   298 119.798   3.972   8.149 1 U   0.291E+06  0.000E+00 e 0     0     0     0
   299 119.778   3.780   8.147 1 U   0.554E+06  0.000E+00 e 0     0     0     0
   300 119.781   3.010   8.149 1 U   0.794E+06  0.000E+00 e 0     0     0     0
   301 119.781   2.548   8.149 1 U   0.183E+07  0.000E+00 e 0     0     0     0
   302 119.774   2.356   8.150 1 U   0.142E+07  0.000E+00 e 0     0     0     0
   303 119.784   2.145   8.149 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   304 119.777   0.995   8.151 1 U   0.282E+06  0.000E+00 e 0     0     0     0
   305 119.793   0.709   8.141 1 U   0.373E+06  0.000E+00 e 0     0     0     0
   306 121.561   8.673   8.176 1 U   0.335E+06  0.000E+00 e 0     0     0     0
   307 121.601   8.305   8.185 1 U   0.700E+06  0.000E+00 e 0     0     0     0
   308 121.584   8.183   8.182 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   309 121.586   7.840   8.180 1 U   0.355E+06  0.000E+00 e 0     0     0     0
   310 121.572   4.703   8.181 1 U   0.177E+07  0.000E+00 e 0     0     0     0
   311 121.573   4.550   8.181 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   312 121.577   4.374   8.181 1 U   0.935E+06  0.000E+00 e 0     0     0     0
   313 121.580   1.823   8.181 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   314 121.540   1.595   8.180 1 U   0.281E+06  0.000E+00 e 0     0     0     0
   315 121.575   0.497   8.181 1 U   0.230E+07  0.000E+00 e 0     0     0     0
   316 122.116   3.017   8.142 1 U   0.127E+07  0.000E+00 e 0     0     0     0
   317 122.141   2.543   8.145 1 U   0.443E+06  0.000E+00 e 0     0     0     0
   318 122.132   2.355   8.145 1 U   0.211E+06  0.000E+00 e 0     0     0     0
   319 122.149   2.158   8.145 1 U   0.329E+06  0.000E+00 e 0     0     0     0
   320 122.124   1.378   8.143 1 U   0.221E+06  0.000E+00 e 0     0     0     0
   321 122.172   1.156   8.143 1 U   0.231E+06  0.000E+00 e 0     0     0     0
   322 122.129   0.996   8.140 1 U   0.358E+06  0.000E+00 e 0     0     0     0
   323 122.117   0.706   8.141 1 U   0.642E+06  0.000E+00 e 0     0     0     0
   324 122.096  -0.021   8.141 1 U   0.335E+06  0.000E+00 e 0     0     0     0
   325 122.154  -0.587   8.145 1 U   0.275E+06  0.000E+00 e 0     0     0     0
   326 122.114   3.168   8.141 1 U   0.707E+06  0.000E+00 e 0     0     0     0
   327 122.120   7.006   8.142 1 U   0.301E+07  0.000E+00 e 0     0     0     0
   328 122.150   6.686   8.142 1 U   0.475E+06  0.000E+00 e 0     0     0     0
   329 122.112   6.155   8.141 1 U   0.784E+06  0.000E+00 e 0     0     0     0
   330 122.076   4.374   8.143 1 U   0.506E+06  0.000E+00 e 0     0     0     0
   331 122.114   4.136   8.142 1 U   0.120E+07  0.000E+00 e 0     0     0     0
   332 122.104   3.950   8.141 1 U   0.430E+06  0.000E+00 e 0     0     0     0
   333 122.122   3.787   8.141 1 U   0.369E+06  0.000E+00 e 0     0     0     0
   334 122.101   8.282   8.143 1 U   0.672E+06  0.000E+00 e 0     0     0     0
   335 122.106   8.141   8.142 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   336 117.787   8.044   8.045 1 U   0.319E+06  0.000E+00 e 0     0     0     0
   337 117.761   7.738   8.036 1 U   0.212E+06  0.000E+00 e 0     0     0     0
   338 117.769   4.717   8.037 1 U   0.266E+06  0.000E+00 e 0     0     0     0
   339 117.834   4.619   8.039 1 U   0.277E+06  0.000E+00 e 0     0     0     0
   340 117.762   2.388   8.035 1 U   0.272E+06  0.000E+00 e 0     0     0     0
   341 119.065   2.968   7.986 1 U   0.163E+07  0.000E+00 e 0     0     0     0
   342 119.064   1.905   7.986 1 U   0.563E+07  0.000E+00 e 0     0     0     0
   343 119.070   1.642   7.987 1 U   0.284E+06  0.000E+00 e 0     0     0     0
   344 119.065   1.532   7.986 1 U   0.771E+06  0.000E+00 e 0     0     0     0
   345 119.065   1.345   7.986 1 U   0.486E+06  0.000E+00 e 0     0     0     0
   346 119.064   4.365   7.986 1 U   0.139E+07  0.000E+00 e 0     0     0     0
   347 119.065   4.261   7.986 1 U   0.849E+06  0.000E+00 e 0     0     0     0
   348 119.063   3.905   7.986 1 U   0.207E+07  0.000E+00 e 0     0     0     0
   349 119.090   8.518   7.985 1 U   0.275E+06  0.000E+00 e 0     0     0     0
   350 119.077   8.107   7.985 1 U   0.551E+06  0.000E+00 e 0     0     0     0
   351 119.064   7.986   7.986 1 U   0.270E+08  0.000E+00 e 0     0     0     0
   352 119.064   7.793   7.986 1 U   0.423E+07  0.000E+00 e 0     0     0     0
   353 119.091   7.125   7.986 1 U   0.245E+06  0.000E+00 e 0     0     0     0
   354 123.104   8.078   8.076 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   355 123.037   9.962   8.074 1 U   0.228E+06  0.000E+00 e 0     0     0     0
   356 123.104   8.277   8.075 1 U   0.295E+06  0.000E+00 e 0     0     0     0
   357 123.095   6.680   8.075 1 U   0.186E+07  0.000E+00 e 0     0     0     0
   358 123.314   6.496   8.094 1 U   0.217E+06  0.000E+00 e 0     0     0     0
   359 123.104   4.284   8.077 1 U   0.173E+07  0.000E+00 e 0     0     0     0
   360 123.095   4.141   8.076 1 U   0.164E+07  0.000E+00 e 0     0     0     0
   361 123.101   3.961   8.073 1 U   0.955E+06  0.000E+00 e 0     0     0     0
   362 123.073   3.781   8.079 1 U   0.755E+06  0.000E+00 e 0     0     0     0
   363 123.105   2.637   8.077 1 U   0.221E+07  0.000E+00 e 0     0     0     0
   364 123.104   2.468   8.078 1 U   0.322E+07  0.000E+00 e 0     0     0     0
   365 123.087   1.395   8.078 1 U   0.215E+06  0.000E+00 e 0     0     0     0
   366 123.069   1.179   8.074 1 U   0.357E+06  0.000E+00 e 0     0     0     0
   367 123.121   0.981   8.083 1 U   0.158E+07  0.000E+00 e 0     0     0     0
   368 123.131   0.851   8.084 1 U   0.219E+06  0.000E+00 e 0     0     0     0
   369 123.059   0.648   8.073 1 U   0.283E+06  0.000E+00 e 0     0     0     0
   370 123.378   3.003   7.217 1 U   0.504E+06  0.000E+00 e 0     0     0     0
   371 123.373   1.042   7.217 1 U   0.555E+06  0.000E+00 e 0     0     0     0
   372 123.358   0.828   7.218 1 U   0.265E+06  0.000E+00 e 0     0     0     0
   373 123.368  -0.031   7.216 1 U   0.453E+07  0.000E+00 e 0     0     0     0
   374 123.363   4.163   7.216 1 U   0.379E+06  0.000E+00 e 0     0     0     0
   375 123.348   3.968   7.216 1 U   0.376E+06  0.000E+00 e 0     0     0     0
   376 123.371   3.674   7.216 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   377 123.374   3.417   7.217 1 U   0.234E+06  0.000E+00 e 0     0     0     0
   378 123.357   8.652   7.214 1 U   0.276E+06  0.000E+00 e 0     0     0     0
   379 123.371   7.758   7.216 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   380 123.369   7.592   7.216 1 U   0.221E+07  0.000E+00 e 0     0     0     0
   381 123.373   7.337   7.216 1 U   0.103E+07  0.000E+00 e 0     0     0     0
   382 123.369   7.216   7.216 1 U   0.292E+08  0.000E+00 e 0     0     0     0
   383 123.353   7.097   7.216 1 U   0.641E+06  0.000E+00 e 0     0     0     0
   384 121.587   8.649   8.647 1 U   0.211E+08  0.000E+00 e 0     0     0     0
   385 121.623   8.319   8.648 1 U   0.321E+06  0.000E+00 e 0     0     0     0
   386 121.581   8.161   8.646 1 U   0.181E+07  0.000E+00 e 0     0     0     0
   387 121.590   7.591   8.647 1 U   0.206E+07  0.000E+00 e 0     0     0     0
   388 121.574   7.449   8.647 1 U   0.317E+06  0.000E+00 e 0     0     0     0
   389 121.593   7.214   8.646 1 U   0.230E+06  0.000E+00 e 0     0     0     0
   390 121.573   4.670   8.646 1 U   0.410E+06  0.000E+00 e 0     0     0     0
   391 121.573   4.381   8.643 1 U   0.270E+06  0.000E+00 e 0     0     0     0
   392 121.587   4.143   8.647 1 U   0.352E+07  0.000E+00 e 0     0     0     0
   393 121.560   3.847   8.645 1 U   0.211E+06  0.000E+00 e 0     0     0     0
   394 121.563   3.752   8.646 1 U   0.282E+06  0.000E+00 e 0     0     0     0
   395 121.588   3.412   8.646 1 U   0.128E+07  0.000E+00 e 0     0     0     0
   396 121.588   3.009   8.646 1 U   0.620E+06  0.000E+00 e 0     0     0     0
   397 121.583   2.007   8.647 1 U   0.129E+07  0.000E+00 e 0     0     0     0
   398 121.595   1.859   8.646 1 U   0.635E+06  0.000E+00 e 0     0     0     0
   399 121.587   1.061   8.646 1 U   0.107E+07  0.000E+00 e 0     0     0     0
   400 121.569   0.956   8.646 1 U   0.506E+06  0.000E+00 e 0     0     0     0
   401 121.587   0.781   8.646 1 U   0.817E+06  0.000E+00 e 0     0     0     0
   402 120.987   2.508   7.489 1 U   0.233E+06  0.000E+00 e 0     0     0     0
   403 120.986   2.293   7.491 1 U   0.395E+06  0.000E+00 e 0     0     0     0
   404 120.978   1.947   7.490 1 U   0.385E+07  0.000E+00 e 0     0     0     0
   405 120.970   1.411   7.491 1 U   0.473E+06  0.000E+00 e 0     0     0     0
   406 120.982   1.802   7.492 1 U   0.355E+06  0.000E+00 e 0     0     0     0
   407 120.987   4.703   7.490 1 U   0.809E+06  0.000E+00 e 0     0     0     0
   408 120.978   4.076   7.490 1 U   0.217E+07  0.000E+00 e 0     0     0     0
   409 120.976   3.774   7.490 1 U   0.982E+06  0.000E+00 e 0     0     0     0
   410 120.982   3.485   7.490 1 U   0.957E+06  0.000E+00 e 0     0     0     0
   411 120.977   7.660   7.490 1 U   0.123E+07  0.000E+00 e 0     0     0     0
   412 120.976   7.490   7.490 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   413 116.107   8.582   7.846 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   414 116.103   8.194   7.845 1 U   0.209E+06  0.000E+00 e 0     0     0     0
   415 116.100   7.845   7.844 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   416 116.100   7.076   7.847 1 U   0.728E+06  0.000E+00 e 0     0     0     0
   417 116.102   6.433   7.847 1 U   0.747E+06  0.000E+00 e 0     0     0     0
   418 116.090   4.703   7.844 1 U   0.104E+07  0.000E+00 e 0     0     0     0
   419 116.104   4.542   7.846 1 U   0.365E+07  0.000E+00 e 0     0     0     0
   420 116.103   3.548   7.846 1 U   0.204E+07  0.000E+00 e 0     0     0     0
   421 116.084   1.686   7.848 1 U   0.273E+06  0.000E+00 e 0     0     0     0
   422 116.104   0.499   7.846 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   423 116.118   0.402   7.844 1 U   0.556E+06  0.000E+00 e 0     0     0     0
   424 117.097   2.049   7.781 1 U   0.798E+06  0.000E+00 e 0     0     0     0
   425 117.111   1.906   7.782 1 U   0.344E+06  0.000E+00 e 0     0     0     0
   426 117.115   1.094   7.778 1 U   0.309E+06  0.000E+00 e 0     0     0     0
   427 117.094   0.739   7.781 1 U   0.334E+06  0.000E+00 e 0     0     0     0
   428 117.095   4.257   7.781 1 U   0.169E+07  0.000E+00 e 0     0     0     0
   429 117.090   2.973   7.781 1 U   0.304E+07  0.000E+00 e 0     0     0     0
   430 117.089   2.777   7.781 1 U   0.137E+07  0.000E+00 e 0     0     0     0
   431 117.095   7.126   7.781 1 U   0.126E+07  0.000E+00 e 0     0     0     0
   432 117.075   5.954   7.782 1 U   0.273E+06  0.000E+00 e 0     0     0     0
   433 117.088   9.856   7.784 1 U   0.334E+06  0.000E+00 e 0     0     0     0
   434 117.096   8.518   7.781 1 U   0.427E+06  0.000E+00 e 0     0     0     0
   435 117.094   7.988   7.781 1 U   0.177E+07  0.000E+00 e 0     0     0     0
   436 117.094   7.781   7.782 1 U   0.217E+08  0.000E+00 e 0     0     0     0
   437 118.490   7.877   7.758 1 U   0.685E+06  0.000E+00 e 0     0     0     0
   438 118.485   7.759   7.758 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   439 118.477   7.627   7.757 1 U   0.786E+06  0.000E+00 e 0     0     0     0
   440 118.490   7.339   7.758 1 U   0.248E+07  0.000E+00 e 0     0     0     0
   441 118.486   7.218   7.757 1 U   0.280E+07  0.000E+00 e 0     0     0     0
   442 118.475   3.999   7.756 1 U   0.222E+06  0.000E+00 e 0     0     0     0
   443 118.481   3.868   7.757 1 U   0.212E+06  0.000E+00 e 0     0     0     0
   444 118.484   3.666   7.757 1 U   0.242E+07  0.000E+00 e 0     0     0     0
   445 118.480   3.408   7.757 1 U   0.684E+06  0.000E+00 e 0     0     0     0
   446 118.484   1.367   7.758 1 U   0.235E+06  0.000E+00 e 0     0     0     0
   447 118.480   1.239   7.755 1 U   0.413E+06  0.000E+00 e 0     0     0     0
   448 118.484   1.035   7.757 1 U   0.527E+07  0.000E+00 e 0     0     0     0
   449 118.478   0.827   7.756 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   450 118.483  -0.032   7.758 1 U   0.233E+07  0.000E+00 e 0     0     0     0
   451 118.503  -1.081   7.761 1 U   0.209E+06  0.000E+00 e 0     0     0     0
   452 120.317   1.905   7.809 1 U   0.253E+07  0.000E+00 e 0     0     0     0
   453 120.312   1.791   7.810 1 U   0.236E+07  0.000E+00 e 0     0     0     0
   454 120.318   1.358   7.811 1 U   0.240E+07  0.000E+00 e 0     0     0     0
   455 120.287   1.071   7.813 1 U   0.569E+06  0.000E+00 e 0     0     0     0
   456 120.318   0.733   7.811 1 U   0.104E+07  0.000E+00 e 0     0     0     0
   457 120.321  -0.138   7.810 1 U   0.492E+06  0.000E+00 e 0     0     0     0
   458 120.318   0.826   7.808 1 U   0.388E+06  0.000E+00 e 0     0     0     0
   459 120.309   4.270   7.811 1 U   0.204E+07  0.000E+00 e 0     0     0     0
   460 120.312   3.906   7.810 1 U   0.578E+06  0.000E+00 e 0     0     0     0
   461 120.324   8.533   7.811 1 U   0.166E+07  0.000E+00 e 0     0     0     0
   462 120.316   7.985   7.810 1 U   0.193E+07  0.000E+00 e 0     0     0     0
   463 120.315   7.810   7.810 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   464 116.918   8.078   6.680 1 U   0.443E+07  0.000E+00 e 0     0     0     0
   465 116.922   7.010   6.680 1 U   0.317E+06  0.000E+00 e 0     0     0     0
   466 116.918   6.680   6.680 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   467 116.921   4.284   6.680 1 U   0.725E+06  0.000E+00 e 0     0     0     0
   468 116.917   4.142   6.679 1 U   0.561E+06  0.000E+00 e 0     0     0     0
   469 116.901   3.941   6.681 1 U   0.277E+06  0.000E+00 e 0     0     0     0
   470 116.919   3.810   6.680 1 U   0.203E+07  0.000E+00 e 0     0     0     0
   471 116.920   2.637   6.680 1 U   0.969E+06  0.000E+00 e 0     0     0     0
   472 116.917   2.467   6.680 1 U   0.897E+06  0.000E+00 e 0     0     0     0
   473 116.919   1.156   6.680 1 U   0.279E+07  0.000E+00 e 0     0     0     0
   474 116.908   0.990   6.680 1 U   0.231E+06  0.000E+00 e 0     0     0     0
   475 116.916   0.703   6.680 1 U   0.262E+07  0.000E+00 e 0     0     0     0
   476 116.914   0.219   6.679 1 U   0.901E+06  0.000E+00 e 0     0     0     0
   477 116.915  -0.023   6.680 1 U   0.139E+07  0.000E+00 e 0     0     0     0
   478 116.915  -0.599   6.680 1 U   0.105E+07  0.000E+00 e 0     0     0     0
   479 115.472   2.694   6.910 1 U   0.159E+07  0.000E+00 e 0     0     0     0
   480 115.424   2.373   6.906 1 U   0.246E+06  0.000E+00 e 0     0     0     0
   481 115.440   2.279   6.907 1 U   0.314E+06  0.000E+00 e 0     0     0     0
   482 115.429   2.124   6.904 1 U   0.342E+06  0.000E+00 e 0     0     0     0
   483 115.446   1.974   6.907 1 U   0.535E+06  0.000E+00 e 0     0     0     0
   484 115.457   1.789   6.909 1 U   0.689E+06  0.000E+00 e 0     0     0     0
   485 115.469   1.135   6.909 1 U   0.139E+07  0.000E+00 e 0     0     0     0
   486 115.444   0.851   6.907 1 U   0.283E+06  0.000E+00 e 0     0     0     0
   487 115.405   0.741   6.905 1 U   0.217E+06  0.000E+00 e 0     0     0     0
   488 115.460  -0.139   6.909 1 U   0.206E+06  0.000E+00 e 0     0     0     0
   489 115.472   4.089   6.910 1 U   0.737E+06  0.000E+00 e 0     0     0     0
   490 115.474   3.770   6.909 1 U   0.101E+07  0.000E+00 e 0     0     0     0
   491 115.445   3.477   6.910 1 U   0.393E+06  0.000E+00 e 0     0     0     0
   492 115.463   3.366   6.909 1 U   0.981E+06  0.000E+00 e 0     0     0     0
   493 115.486   8.306   6.911 1 U   0.267E+07  0.000E+00 e 0     0     0     0
   494 115.455   8.143   6.903 1 U   0.439E+06  0.000E+00 e 0     0     0     0
   495 115.477   6.909   6.910 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   496 115.482   6.767   6.911 1 U   0.244E+07  0.000E+00 e 0     0     0     0
   497 115.128   9.301   7.005 1 U   0.294E+06  0.000E+00 e 0     0     0     0
   498 115.108   8.140   7.005 1 U   0.398E+07  0.000E+00 e 0     0     0     0
   499 115.111   7.005   7.005 1 U   0.209E+08  0.000E+00 e 0     0     0     0
   500 115.111   6.144   7.006 1 U   0.209E+06  0.000E+00 e 0     0     0     0
   501 115.110   5.151   7.005 1 U   0.946E+06  0.000E+00 e 0     0     0     0
   502 115.113   4.690   7.006 1 U   0.203E+06  0.000E+00 e 0     0     0     0
   503 115.107   4.374   7.005 1 U   0.581E+06  0.000E+00 e 0     0     0     0
   504 115.112   4.159   7.005 1 U   0.246E+07  0.000E+00 e 0     0     0     0
   505 115.131   3.953   7.004 1 U   0.310E+06  0.000E+00 e 0     0     0     0
   506 115.108   3.176   7.005 1 U   0.396E+06  0.000E+00 e 0     0     0     0
   507 115.112   3.013   7.006 1 U   0.653E+06  0.000E+00 e 0     0     0     0
   508 115.112   1.368   7.005 1 U   0.162E+07  0.000E+00 e 0     0     0     0
   509 115.121   1.171   7.004 1 U   0.370E+06  0.000E+00 e 0     0     0     0
   510 115.106   0.986   7.005 1 U   0.158E+07  0.000E+00 e 0     0     0     0
   511 115.110   0.871   7.006 1 U   0.693E+06  0.000E+00 e 0     0     0     0
   512 115.107   0.721   7.006 1 U   0.292E+06  0.000E+00 e 0     0     0     0
   513 115.842   1.731   7.338 1 U   0.363E+06  0.000E+00 e 0     0     0     0
   514 115.845   1.486   7.340 1 U   0.353E+07  0.000E+00 e 0     0     0     0
   515 115.843   1.375   7.340 1 U   0.461E+07  0.000E+00 e 0     0     0     0
   516 115.845   1.038   7.340 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   517 115.844   0.603   7.340 1 U   0.180E+07  0.000E+00 e 0     0     0     0
   518 115.866  -0.037   7.340 1 U   0.251E+06  0.000E+00 e 0     0     0     0
   519 115.844   4.018   7.340 1 U   0.204E+07  0.000E+00 e 0     0     0     0
   520 115.845   3.867   7.340 1 U   0.817E+06  0.000E+00 e 0     0     0     0
   521 115.846   3.668   7.340 1 U   0.976E+06  0.000E+00 e 0     0     0     0
   522 115.845   7.759   7.340 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   523 115.838   7.591   7.338 1 U   0.372E+06  0.000E+00 e 0     0     0     0
   524 115.844   7.340   7.340 1 U   0.302E+08  0.000E+00 e 0     0     0     0
   525 115.840   7.453   7.340 1 U   0.839E+06  0.000E+00 e 0     0     0     0
   526 114.225   8.965   7.658 1 U   0.651E+06  0.000E+00 e 0     0     0     0
   527 114.227   7.660   7.659 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   528 114.229   7.494   7.659 1 U   0.133E+07  0.000E+00 e 0     0     0     0
   529 114.231   4.695   7.659 1 U   0.527E+06  0.000E+00 e 0     0     0     0
   530 114.226   4.061   7.659 1 U   0.196E+07  0.000E+00 e 0     0     0     0
   531 114.224   2.521   7.659 1 U   0.223E+07  0.000E+00 e 0     0     0     0
   532 114.225   2.292   7.659 1 U   0.119E+07  0.000E+00 e 0     0     0     0
   533 114.225   1.992   7.659 1 U   0.215E+07  0.000E+00 e 0     0     0     0
   534 114.231   0.617   7.660 1 U   0.434E+06  0.000E+00 e 0     0     0     0
   535 114.662   1.064   7.591 1 U   0.108E+07  0.000E+00 e 0     0     0     0
   536 114.669  -0.032   7.592 1 U   0.311E+06  0.000E+00 e 0     0     0     0
   537 114.661   4.136   7.591 1 U   0.275E+07  0.000E+00 e 0     0     0     0
   538 114.655   3.991   7.591 1 U   0.112E+07  0.000E+00 e 0     0     0     0
   539 114.661   3.753   7.591 1 U   0.404E+07  0.000E+00 e 0     0     0     0
   540 114.661   3.412   7.591 1 U   0.552E+06  0.000E+00 e 0     0     0     0
   541 114.636   7.719   7.592 1 U   0.805E+06  0.000E+00 e 0     0     0     0
   542 114.661   7.592   7.591 1 U   0.292E+08  0.000E+00 e 0     0     0     0
   543 114.651   7.468   7.592 1 U   0.606E+06  0.000E+00 e 0     0     0     0
   544 114.661   7.216   7.592 1 U   0.230E+07  0.000E+00 e 0     0     0     0
   545 114.664   8.649   7.591 1 U   0.238E+07  0.000E+00 e 0     0     0     0
   546 114.645   8.159   7.590 1 U   0.249E+06  0.000E+00 e 0     0     0     0
   547 113.626   8.753   8.201 1 U   0.207E+07  0.000E+00 e 0     0     0     0
   548 113.619   8.323   8.200 1 U   0.648E+06  0.000E+00 e 0     0     0     0
   549 113.624   8.203   8.201 1 U   0.316E+08  0.000E+00 e 0     0     0     0
   550 113.626   8.083   8.201 1 U   0.603E+06  0.000E+00 e 0     0     0     0
   551 113.627   7.521   8.201 1 U   0.275E+07  0.000E+00 e 0     0     0     0
   552 113.622   6.896   8.201 1 U   0.294E+06  0.000E+00 e 0     0     0     0
   553 113.632   4.679   8.201 1 U   0.406E+06  0.000E+00 e 0     0     0     0
   554 113.626   4.363   8.200 1 U   0.803E+06  0.000E+00 e 0     0     0     0
   555 113.624   4.109   8.201 1 U   0.543E+07  0.000E+00 e 0     0     0     0
   556 113.623   3.980   8.202 1 U   0.698E+06  0.000E+00 e 0     0     0     0
   557 113.631   3.855   8.201 1 U   0.788E+06  0.000E+00 e 0     0     0     0
   558 113.624   3.128   8.201 1 U   0.214E+07  0.000E+00 e 0     0     0     0
   559 113.632   2.807   8.202 1 U   0.109E+07  0.000E+00 e 0     0     0     0
   560 113.648   1.159   8.201 1 U   0.313E+06  0.000E+00 e 0     0     0     0
   561 113.648   1.031   8.203 1 U   0.371E+06  0.000E+00 e 0     0     0     0
   562 113.611   0.603   8.201 1 U   0.247E+06  0.000E+00 e 0     0     0     0
   563 110.582   7.950   7.949 1 U   0.845E+07  0.000E+00 e 0     0     0     0
   564 110.580   7.075   7.948 1 U   0.370E+06  0.000E+00 e 0     0     0     0
   565 110.561   6.435   7.948 1 U   0.228E+06  0.000E+00 e 0     0     0     0
   566 110.582   4.708   7.949 1 U   0.373E+07  0.000E+00 e 0     0     0     0
   567 110.579   4.525   7.949 1 U   0.159E+07  0.000E+00 e 0     0     0     0
   568 110.580   3.697   7.949 1 U   0.155E+07  0.000E+00 e 0     0     0     0
   569 110.590   2.933   7.950 1 U   0.739E+06  0.000E+00 e 0     0     0     0
   570 110.579   0.494   7.948 1 U   0.250E+06  0.000E+00 e 0     0     0     0
   571 111.004   1.165   7.522 1 U   0.249E+07  0.000E+00 e 0     0     0     0
   572 111.016   0.614   7.521 1 U   0.229E+06  0.000E+00 e 0     0     0     0
   573 111.022   5.009   7.520 1 U   0.218E+06  0.000E+00 e 0     0     0     0
   574 111.000   4.665   7.522 1 U   0.294E+07  0.000E+00 e 0     0     0     0
   575 111.001   4.351   7.521 1 U   0.239E+06  0.000E+00 e 0     0     0     0
   576 111.002   4.118   7.521 1 U   0.153E+07  0.000E+00 e 0     0     0     0
   577 111.003   3.844   7.520 1 U   0.269E+06  0.000E+00 e 0     0     0     0
   578 111.009   3.561   7.521 1 U   0.522E+06  0.000E+00 e 0     0     0     0
   579 110.984   8.747   7.524 1 U   0.342E+06  0.000E+00 e 0     0     0     0
   580 111.002   8.205   7.522 1 U   0.294E+07  0.000E+00 e 0     0     0     0
   581 111.004   7.642   7.522 1 U   0.896E+06  0.000E+00 e 0     0     0     0
   582 111.002   7.522   7.522 1 U   0.349E+08  0.000E+00 e 0     0     0     0
   583 109.797   9.281   8.152 1 U   0.225E+06  0.000E+00 e 0     0     0     0
   584 109.744   8.648   8.165 1 U   0.149E+07  0.000E+00 e 0     0     0     0
   585 109.735   8.303   8.158 1 U   0.930E+06  0.000E+00 e 0     0     0     0
   586 109.744   8.162   8.161 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   587 109.745   7.589   8.163 1 U   0.235E+06  0.000E+00 e 0     0     0     0
   588 109.736   7.449   8.159 1 U   0.491E+06  0.000E+00 e 0     0     0     0
   589 109.731   6.897   8.157 1 U   0.531E+06  0.000E+00 e 0     0     0     0
   590 109.737   5.413   8.159 1 U   0.584E+06  0.000E+00 e 0     0     0     0
   591 109.727   4.710   8.168 1 U   0.516E+06  0.000E+00 e 0     0     0     0
   592 109.740   4.376   8.160 1 U   0.106E+07  0.000E+00 e 0     0     0     0
   593 109.743   4.165   8.158 1 U   0.202E+07  0.000E+00 e 0     0     0     0
   594 109.745   4.013   8.162 1 U   0.328E+06  0.000E+00 e 0     0     0     0
   595 109.744   3.009   8.160 1 U   0.104E+07  0.000E+00 e 0     0     0     0
   596 109.730   2.554   8.154 1 U   0.476E+06  0.000E+00 e 0     0     0     0
   597 109.708   2.359   8.153 1 U   0.380E+06  0.000E+00 e 0     0     0     0
   598 109.735   2.134   8.154 1 U   0.318E+06  0.000E+00 e 0     0     0     0
   599 109.744   1.931   8.158 1 U   0.605E+06  0.000E+00 e 0     0     0     0
   600 109.742   1.727   8.157 1 U   0.543E+06  0.000E+00 e 0     0     0     0
   601 109.741   0.998   8.160 1 U   0.394E+06  0.000E+00 e 0     0     0     0
   602 106.631   2.382   8.296 1 U   0.291E+06  0.000E+00 e 0     0     0     0
   603 106.612   2.262   8.293 1 U   0.309E+06  0.000E+00 e 0     0     0     0
   604 106.632   2.140   8.293 1 U   0.582E+06  0.000E+00 e 0     0     0     0
   605 106.625   0.950   8.286 1 U   0.310E+06  0.000E+00 e 0     0     0     0
   606 106.554   0.778   8.284 1 U   0.250E+06  0.000E+00 e 0     0     0     0
   607 106.611   0.616   8.287 1 U   0.768E+06  0.000E+00 e 0     0     0     0
   608 106.636   4.699   8.288 1 U   0.634E+06  0.000E+00 e 0     0     0     0
   609 106.626   4.249   8.287 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   610 106.632   3.851   8.286 1 U   0.110E+07  0.000E+00 e 0     0     0     0
   611 106.618   3.676   8.287 1 U   0.512E+06  0.000E+00 e 0     0     0     0
   612 106.625   3.143   8.287 1 U   0.276E+07  0.000E+00 e 0     0     0     0
   613 106.635   4.089   8.289 1 U   0.274E+06  0.000E+00 e 0     0     0     0
   614 106.624   8.289   8.287 1 U   0.237E+08  0.000E+00 e 0     0     0     0
   615 106.622   8.174   8.289 1 U   0.923E+06  0.000E+00 e 0     0     0     0
   616 106.607   7.935   8.285 1 U   0.214E+06  0.000E+00 e 0     0     0     0
   617 106.629   7.467   8.288 1 U   0.240E+07  0.000E+00 e 0     0     0     0
   618 106.612   6.912   8.293 1 U   0.693E+06  0.000E+00 e 0     0     0     0
   619 105.790   8.074   8.071 1 U   0.230E+08  0.000E+00 e 0     0     0     0
   620 105.754   7.000   8.067 1 U   0.313E+06  0.000E+00 e 0     0     0     0
   621 105.789   6.680   8.071 1 U   0.199E+07  0.000E+00 e 0     0     0     0
   622 105.707   4.712   8.079 1 U   0.260E+06  0.000E+00 e 0     0     0     0
   623 105.899   4.510   8.079 1 U   0.201E+06  0.000E+00 e 0     0     0     0
   624 105.787   4.283   8.073 1 U   0.111E+07  0.000E+00 e 0     0     0     0
   625 105.793   4.130   8.071 1 U   0.208E+07  0.000E+00 e 0     0     0     0
   626 105.797   3.959   8.070 1 U   0.208E+07  0.000E+00 e 0     0     0     0
   627 105.791   3.791   8.073 1 U   0.785E+06  0.000E+00 e 0     0     0     0
   628 105.802   2.639   8.073 1 U   0.964E+06  0.000E+00 e 0     0     0     0
   629 105.807   2.469   8.072 1 U   0.121E+07  0.000E+00 e 0     0     0     0
   630 105.793   0.984   8.069 1 U   0.531E+06  0.000E+00 e 0     0     0     0
   631 105.791   0.697   8.066 1 U   0.424E+06  0.000E+00 e 0     0     0     0
   632 105.773  -0.009   8.075 1 U   0.254E+06  0.000E+00 e 0     0     0     0
   633 109.243   7.849   7.070 1 U   0.422E+06  0.000E+00 e 0     0     0     0
   634 109.210   7.070   7.070 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   635 109.236   6.430   7.070 1 U   0.690E+07  0.000E+00 e 0     0     0     0
   636 109.216   4.706   7.072 1 U   0.357E+06  0.000E+00 e 0     0     0     0
   637 109.230   4.542   7.071 1 U   0.335E+06  0.000E+00 e 0     0     0     0
   638 109.209   3.548   7.070 1 U   0.306E+06  0.000E+00 e 0     0     0     0
   639 109.221   2.524   7.071 1 U   0.115E+07  0.000E+00 e 0     0     0     0
   640 109.224   0.618   7.069 1 U   0.295E+06  0.000E+00 e 0     0     0     0
   641 109.228   2.523   6.430 1 U   0.922E+06  0.000E+00 e 0     0     0     0
   642 109.241   1.692   6.431 1 U   0.276E+06  0.000E+00 e 0     0     0     0
   643 109.214   0.617   6.430 1 U   0.312E+06  0.000E+00 e 0     0     0     0
   644 109.214   6.430   6.431 1 U   0.780E+07  0.000E+00 e 0     0     0     0
   645 109.248   4.713   6.431 1 U   0.375E+06  0.000E+00 e 0     0     0     0
   646 109.231   4.547   6.431 1 U   0.335E+06  0.000E+00 e 0     0     0     0
   647 109.243   3.545   6.431 1 U   0.308E+06  0.000E+00 e 0     0     0     0
   648 109.243   7.848   6.431 1 U   0.390E+06  0.000E+00 e 0     0     0     0
   649 109.236   7.070   6.431 1 U   0.614E+07  0.000E+00 e 0     0     0     0
   650 112.749   7.574   7.573 1 U   0.790E+06  0.000E+00 e 0     0     0     0
   651 112.761   6.974   7.562 1 U   0.372E+06  0.000E+00 e 0     0     0     0
   652 112.756   4.704   7.564 1 U   0.343E+06  0.000E+00 e 0     0     0     0
   653 112.740   7.561   6.968 1 U   0.348E+06  0.000E+00 e 0     0     0     0
   654 112.746   6.974   6.972 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   655 112.710   4.700   6.970 1 U   0.375E+06  0.000E+00 e 0     0     0     0
   656 111.325   6.733   6.731 1 U   0.330E+07  0.000E+00 e 0     0     0     0
   657 111.297   4.895   6.732 1 U   0.210E+06  0.000E+00 e 0     0     0     0
   658 111.349   4.719   6.731 1 U   0.579E+06  0.000E+00 e 0     0     0     0
   659 111.417   4.701   6.828 1 U   0.636E+06  0.000E+00 e 0     0     0     0
   660 111.492   6.834   6.834 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   661 111.315   6.834   6.830 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   662 111.315   6.740   6.823 1 U   0.118E+07  0.000E+00 e 0     0     0     0
   663 111.315   6.828   6.727 1 U   0.145E+07  0.000E+00 e 0     0     0     0
   664 112.390   7.450   7.450 1 U   0.305E+07  0.000E+00 e 0     0     0     0
   665 112.422   6.842   7.448 1 U   0.243E+07  0.000E+00 e 0     0     0     0
   666 112.403   4.682   7.450 1 U   0.844E+06  0.000E+00 e 0     0     0     0
   667 112.371   0.991   7.454 1 U   0.240E+06  0.000E+00 e 0     0     0     0
   668 112.420   7.449   6.843 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   669 112.421   6.841   6.843 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   670 112.466   4.700   6.840 1 U   0.178E+07  0.000E+00 e 0     0     0     0
   671 116.508   8.287   7.460 1 U   0.280E+07  0.000E+00 e 0     0     0     0
   672 116.518   7.574   7.460 1 U   0.920E+06  0.000E+00 e 0     0     0     0
   673 116.507   7.460   7.460 1 U   0.415E+08  0.000E+00 e 0     0     0     0
   674 116.761   7.340   7.340 1 U   0.377E+06  0.000E+00 e 0     0     0     0
   675 116.509   7.346   7.462 1 U   0.575E+06  0.000E+00 e 0     0     0     0
   676 116.509   8.388   7.459 1 U   0.552E+06  0.000E+00 e 0     0     0     0
   677 116.509   5.368   7.460 1 U   0.164E+07  0.000E+00 e 0     0     0     0
   678 116.512   5.234   7.458 1 U   0.279E+06  0.000E+00 e 0     0     0     0
   679 116.480   4.664   7.443 1 U   0.720E+06  0.000E+00 e 0     0     0     0
   680 116.507   4.249   7.460 1 U   0.110E+07  0.000E+00 e 0     0     0     0
   681 116.486   3.681   7.458 1 U   0.288E+06  0.000E+00 e 0     0     0     0
   682 116.507   3.130   7.461 1 U   0.127E+07  0.000E+00 e 0     0     0     0
   683 116.500   1.857   7.457 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   684 116.504   1.663   7.461 1 U   0.196E+07  0.000E+00 e 0     0     0     0
   685 116.508   1.548   7.460 1 U   0.147E+07  0.000E+00 e 0     0     0     0
   686 116.506   0.618   7.462 1 U   0.101E+07  0.000E+00 e 0     0     0     0
   687 115.655   9.288   7.450 1 U   0.340E+06  0.000E+00 e 0     0     0     0
   688 115.692   8.999   7.451 1 U   0.235E+06  0.000E+00 e 0     0     0     0
   689 115.662   8.649   7.453 1 U   0.334E+06  0.000E+00 e 0     0     0     0
   690 115.672   8.163   7.452 1 U   0.571E+06  0.000E+00 e 0     0     0     0
   691 115.674   7.451   7.451 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   692 115.672   5.403   7.452 1 U   0.240E+06  0.000E+00 e 0     0     0     0
   693 115.682   5.148   7.451 1 U   0.809E+06  0.000E+00 e 0     0     0     0
   694 115.685   4.658   7.452 1 U   0.314E+07  0.000E+00 e 0     0     0     0
   695 115.680   4.381   7.452 1 U   0.266E+06  0.000E+00 e 0     0     0     0
   696 115.680   4.176   7.451 1 U   0.524E+06  0.000E+00 e 0     0     0     0
   697 115.674   3.008   7.453 1 U   0.331E+06  0.000E+00 e 0     0     0     0
   698 115.684   2.008   7.452 1 U   0.126E+07  0.000E+00 e 0     0     0     0
   699 115.679   1.860   7.452 1 U   0.125E+07  0.000E+00 e 0     0     0     0
   700 115.692   1.477   7.452 1 U   0.580E+06  0.000E+00 e 0     0     0     0
   701 115.685   0.988   7.452 1 U   0.237E+07  0.000E+00 e 0     0     0     0
   702 123.302   1.729   7.788 1 U   0.962E+06  0.000E+00 e 0     0     0     0
   703 123.333   1.553   7.786 1 U   0.596E+06  0.000E+00 e 0     0     0     0
   704 123.324   3.673   7.787 1 U   0.139E+07  0.000E+00 e 0     0     0     0
   705 123.274   2.949   7.773 1 U   0.301E+06  0.000E+00 e 0     0     0     0
   706 123.329   4.703   7.787 1 U   0.146E+07  0.000E+00 e 0     0     0     0
   707 123.189   4.354   7.775 1 U   0.206E+06  0.000E+00 e 0     0     0     0
   708 123.327   4.082   7.786 1 U   0.533E+07  0.000E+00 e 0     0     0     0
   709 123.286   7.907   7.787 1 U   0.893E+06  0.000E+00 e 0     0     0     0
   710 123.294   7.788   7.787 1 U   0.354E+08  0.000E+00 e 0     0     0     0
   711 123.335   7.258   7.786 1 U   0.813E+06  0.000E+00 e 0     0     0     0
   712 122.610   8.524   7.791 1 U   0.276E+07  0.000E+00 e 0     0     0     0
   713 122.581   7.790   7.790 1 U   0.362E+08  0.000E+00 e 0     0     0     0
   714 122.604   0.749   7.793 1 U   0.668E+06  0.000E+00 e 0     0     0     0
   715 122.604   2.843   7.786 1 U   0.238E+07  0.000E+00 e 0     0     0     0
   716 122.604   2.975   7.786 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   717 122.604   3.675   7.789 1 U   0.359E+06  0.000E+00 e 0     0     0     0
   718 122.604   4.238   7.789 1 U   0.106E+07  0.000E+00 e 0     0     0     0
   719 122.604   4.353   7.789 1 U   0.137E+07  0.000E+00 e 0     0     0     0
   720 122.254   7.787   7.786 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   721 122.254   7.991   7.778 1 U   0.378E+06  0.000E+00 e 0     0     0     0
   722 122.254   8.520   7.786 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   723 122.254   7.137   7.782 1 U   0.258E+06  0.000E+00 e 0     0     0     0
   724 122.254   4.364   7.782 1 U   0.884E+06  0.000E+00 e 0     0     0     0
   725 122.254   4.249   7.782 1 U   0.680E+06  0.000E+00 e 0     0     0     0
   726 122.254   3.962   7.786 1 U   0.329E+06  0.000E+00 e 0     0     0     0
   727 122.254   2.975   7.786 1 U   0.160E+07  0.000E+00 e 0     0     0     0
   728 122.254   2.849   7.786 1 U   0.148E+07  0.000E+00 e 0     0     0     0
   729 122.254   1.945   7.786 1 U   0.136E+07  0.000E+00 e 0     0     0     0
   730 122.254   1.779   7.786 1 U   0.298E+06  0.000E+00 e 0     0     0     0
   731 122.254   0.831   7.789 1 U   0.470E+06  0.000E+00 e 0     0     0     0
   732 122.720   8.520   7.793 1 U   0.219E+07  0.000E+00 e 0     0     0     0
   733 122.720   7.793   7.797 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   734 122.720   4.359   7.789 1 U   0.765E+06  0.000E+00 e 0     0     0     0
   735 122.720   4.243   7.793 1 U   0.710E+06  0.000E+00 e 0     0     0     0
   736 122.720   4.067   7.786 1 U   0.493E+06  0.000E+00 e 0     0     0     0
   737 122.720   3.962   7.793 1 U   0.135E+07  0.000E+00 e 0     0     0     0
   738 122.720   3.670   7.789 1 U   0.388E+06  0.000E+00 e 0     0     0     0
   739 122.720   3.157   7.791 1 U   0.431E+06  0.000E+00 e 0     0     0     0
   740 122.720   2.975   7.787 1 U   0.856E+06  0.000E+00 e 0     0     0     0
   741 122.720   2.843   7.787 1 U   0.114E+07  0.000E+00 e 0     0     0     0
   742 122.720   1.945   7.795 1 U   0.486E+07  0.000E+00 e 0     0     0     0
   743 122.720   1.779   7.795 1 U   0.118E+07  0.000E+00 e 0     0     0     0
   744 122.720   1.035   7.791 1 U   0.610E+06  0.000E+00 e 0     0     0     0
   745 122.720   0.831   7.795 1 U   0.250E+07  0.000E+00 e 0     0     0     0
   746 122.254   0.738   7.791 1 U   0.217E+06  0.000E+00 e 0     0     0     0
   747 123.230   7.671   7.787 1 U   0.584E+06  0.000E+00 e 0     0     0     0
   748 123.230   0.842   7.799 1 U   0.321E+06  0.000E+00 e 0     0     0     0
   749 123.230   1.945   7.802 1 U   0.592E+06  0.000E+00 e 0     0     0     0
   750 120.544   7.385   7.255 1 U   0.149E+07  0.000E+00 e 0     0     0     0
   751 126.644   1.091   9.860 1 U   0.244E+06  0.000E+00 e 0     0     0     0
   752 121.155   1.361   9.004 1 U   0.444E+06  0.000E+00 e 0     0     0     0
   753 119.937   9.297   8.963 1 U   0.241E+06  0.000E+00 e 0     0     0     0
   754 123.160   3.020   9.033 1 U   0.242E+06  0.000E+00 e 0     0     0     0
   755 126.129   1.344   8.544 1 U   0.394E+06  0.000E+00 e 0     0     0     0
   756 121.039   8.873   8.750 1 U   0.868E+06  0.000E+00 e 0     0     0     0
   757 121.039   8.983   8.750 1 U   0.419E+06  0.000E+00 e 0     0     0     0
   758 119.769   4.453   8.533 1 U   0.978E+06  0.000E+00 e 0     0     0     0
   759 119.769   3.554   8.526 1 U   0.331E+06  0.000E+00 e 0     0     0     0
   760 119.769   2.992   8.526 1 U   0.378E+06  0.000E+00 e 0     0     0     0
   761 120.387   3.098   8.516 1 U   0.210E+06  0.000E+00 e 0     0     0     0
   762 120.883   8.520   8.519 1 U   0.229E+07  0.000E+00 e 0     0     0     0
   763 120.883   8.741   8.515 1 U   0.282E+06  0.000E+00 e 0     0     0     0
   764 120.883   7.798   8.515 1 U   0.303E+06  0.000E+00 e 0     0     0     0
   765 120.883   1.950   8.519 1 U   0.299E+06  0.000E+00 e 0     0     0     0
   766 120.883   1.774   8.522 1 U   0.310E+06  0.000E+00 e 0     0     0     0
   767 120.883   0.732   8.515 1 U   0.254E+06  0.000E+00 e 0     0     0     0
   768 124.516   2.050   8.103 1 U   0.273E+06  0.000E+00 e 0     0     0     0
   769 124.516   6.696   8.103 1 U   0.315E+06  0.000E+00 e 0     0     0     0
   770 124.732   4.541   7.835 1 U   0.379E+06  0.000E+00 e 0     0     0     0
   771 124.732   4.254   7.835 1 U   0.124E+07  0.000E+00 e 0     0     0     0
   772 120.670   8.283   8.386 1 U   0.713E+06  0.000E+00 e 0     0     0     0
   773 119.784   1.961   8.151 1 U   0.324E+06  0.000E+00 e 0     0     0     0
   774 119.065   1.779   7.990 1 U   0.314E+06  0.000E+00 e 0     0     0     0
   775 123.125   7.969   8.074 1 U   0.758E+06  0.000E+00 e 0     0     0     0
   776 123.096   0.224   8.062 1 U   0.208E+06  0.000E+00 e 0     0     0     0
   777 121.599   8.763   8.644 1 U   0.594E+06  0.000E+00 e 0     0     0     0
   778 116.118   7.732   7.846 1 U   0.471E+06  0.000E+00 e 0     0     0     0
   779 116.118   4.397   7.839 1 U   0.598E+06  0.000E+00 e 0     0     0     0
   780 117.093   4.348   7.780 1 U   0.121E+07  0.000E+00 e 0     0     0     0
   781 117.948   7.010   6.895 1 U   0.683E+06  0.000E+00 e 0     0     0     0
   782 116.926   6.806   6.678 1 U   0.792E+06  0.000E+00 e 0     0     0     0
   783 115.490   7.082   6.909 1 U   0.510E+06  0.000E+00 e 0     0     0     0
   784 115.490   4.149   6.906 1 U   0.578E+06  0.000E+00 e 0     0     0     0
   785 115.111   7.126   7.009 1 U   0.616E+06  0.000E+00 e 0     0     0     0
   786 115.855   7.241   7.336 1 U   0.358E+07  0.000E+00 e 0     0     0     0
   787 114.224   4.166   7.659 1 U   0.683E+06  0.000E+00 e 0     0     0     0
   788 114.659   3.846   7.593 1 U   0.253E+07  0.000E+00 e 0     0     0     0
   789 110.590   4.833   7.953 1 U   0.420E+06  0.000E+00 e 0     0     0     0
   790 111.008   4.794   7.519 1 U   0.451E+06  0.000E+00 e 0     0     0     0
   791 111.008   7.401   7.519 1 U   0.693E+06  0.000E+00 e 0     0     0     0
   792 109.761   4.816   8.166 1 U   0.277E+06  0.000E+00 e 0     0     0     0
   793 105.805   7.952   8.074 1 U   0.784E+06  0.000E+00 e 0     0     0     0
   794 109.178   7.941   7.071 1 U   0.253E+06  0.000E+00 e 0     0     0     0
   795 112.795   6.839   7.464 1 U   0.102E+07  0.000E+00 e 0     0     0     0
   796 112.795   7.451   7.460 1 U   0.122E+07  0.000E+00 e 0     0     0     0
   797 112.795   4.684   7.460 1 U   0.392E+06  0.000E+00 e 0     0     0     0
   798 112.430   6.734   6.839 1 U   0.630E+06  0.000E+00 e 0     0     0     0
   799 116.509   0.787   7.453 1 U   0.197E+06  0.000E+00 e 0     0     0     0
   800 116.509   0.947   7.446 1 U   0.397E+06  0.000E+00 e 0     0     0     0
   801 115.743   7.335   7.449 1 U   0.501E+06  0.000E+00 e 0     0     0     0
   802 115.743   4.811   7.453 1 U   0.520E+06  0.000E+00 e 0     0     0     0
   803 115.743   0.887   7.453 1 U   0.106E+07  0.000E+00 e 0     0     0     0
   804 115.743   0.782   7.453 1 U   0.575E+06  0.000E+00 e 0     0     0     0
   805 122.720   0.738   7.795 1 U   0.506E+06  0.000E+00 e 0     0     0     0
   806 128.097   8.588   8.584 1 U   0.264E+06  0.000E+00 e 0     0     0     0
   807 128.074   4.465   8.602 1 U   0.165E+06  0.000E+00 e 0     0     0     0
   808 128.055   4.604   8.592 1 U   0.715E+05  0.000E+00 e 0     0     0     0
   809 128.090   1.611   8.599 1 U   0.860E+05  0.000E+00 e 0     0     0     0
   810 128.022   1.362   8.598 1 U   0.111E+06  0.000E+00 e 0     0     0     0
   811 107.915   7.440   7.453 1 U   0.992E+05  0.000E+00 e 0     0     0     0
   812 115.398   4.716   9.861 1 U   0.284E+06  0.000E+00 e 0     0     0     0
   813 117.788   1.429   8.033 1 U   0.150E+06  0.000E+00 e 0     0     0     0
   814 117.788   4.367   8.031 1 U   0.159E+06  0.000E+00 e 0     0     0     0
   815 124.628   4.356   7.740 1 U   0.988E+06  0.000E+00 e 0     0     0     0
   816 122.700   1.244   7.790 1 U   0.164E+06  0.000E+00 e 0     0     0     0
   817 123.377   1.225   7.216 1 U   0.133E+06  0.000E+00 e 0     0     0     0
   818 119.065   0.832   7.988 1 U   0.703E+05  0.000E+00 e 0     0     0     0
   819 113.630   3.545   8.203 1 U   0.189E+06  0.000E+00 e 0     0     0     0
   820 113.630   8.517   8.203 1 U   0.190E+06  0.000E+00 e 0     0     0     0
   821 120.373   8.225   8.517 1 U   0.963E+05  0.000E+00 e 0     0     0     0
   822 121.039   1.172   8.743 1 U   0.141E+06  0.000E+00 e 0     0     0     0
   823 106.635   1.142   8.271 1 U   0.135E+06  0.000E+00 e 0     0     0     0
   824 106.635   7.504   8.288 1 U   0.152E+07  0.000E+00 e 0     0     0     0
   825 106.635   4.280   8.288 1 U   0.182E+07  0.000E+00 e 0     0     0     0
   826 128.036   3.129   8.990 1 U   0.157E+06  0.000E+00 e 0     0     0     0
   827 128.036   4.242   8.979 1 U   0.167E+06  0.000E+00 e 0     0     0     0
   828 111.008   8.288   7.521 1 U   0.924E+06  0.000E+00 e 0     0     0     0
   829 125.840   1.645   8.585 1 U   0.151E+07  0.000E+00 e 0     0     0     0
   830 120.670   8.582   8.386 1 U   0.398E+06  0.000E+00 e 0     0     0     0
   831 129.446   1.674   8.864 1 U   0.783E+05  0.000E+00 e 0     0     0     0
   832 129.446  -0.272   8.868 1 U   0.103E+06  0.000E+00 e 0     0     0     0
   833 119.937   1.791   8.965 1 U   0.167E+06  0.000E+00 e 0     0     0     0
   834 119.937   1.573   8.956 1 U   0.787E+05  0.000E+00 e 0     0     0     0
   835 120.982   4.030   7.486 1 U   0.159E+07  0.000E+00 e 0     0     0     0
   836 114.224   2.052   7.660 1 U   0.131E+07  0.000E+00 e 0     0     0     0
   837 119.937   2.313   8.961 1 U   0.102E+06  0.000E+00 e 0     0     0     0
   838 120.982   8.965   7.490 1 U   0.145E+06  0.000E+00 e 0     0     0     0
   839 110.590   2.532   7.952 1 U   0.745E+05  0.000E+00 e 0     0     0     0
   840 114.224   1.940   7.660 1 U   0.116E+07  0.000E+00 e 0     0     0     0
   841 120.982   1.643   7.490 1 U   0.175E+06  0.000E+00 e 0     0     0     0
   842 115.490   7.490   6.910 1 U   0.134E+06  0.000E+00 e 0     0     0     0
   843 121.578   3.372   8.297 1 U   0.113E+06  0.000E+00 e 0     0     0     0
   844 121.578   6.761   8.306 1 U   0.196E+06  0.000E+00 e 0     0     0     0
   845 120.982   6.910   7.490 1 U   0.499E+05  0.000E+00 e 0     0     0     0
   846 122.115   3.731   8.137 1 U   0.233E+06  0.000E+00 e 0     0     0     0
   847 115.111   2.135   7.005 1 U   0.545E+05  0.000E+00 e 0     0     0     0
   848 119.776   4.162   9.286 1 U   0.135E+06  0.000E+00 e 0     0     0     0
   849 105.805   1.156   8.066 1 U   0.172E+06  0.000E+00 e 0     0     0     0
   850 115.111   4.121   7.001 1 U   0.117E+07  0.000E+00 e 0     0     0     0
   851 122.115   8.048   8.141 1 U   0.227E+07  0.000E+00 e 0     0     0     0
   852 105.805   8.115   8.068 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   853 121.155   5.125   8.998 1 U   0.409E+06  0.000E+00 e 0     0     0     0
   854 117.948   1.362   6.890 1 U   0.160E+06  0.000E+00 e 0     0     0     0
   855 119.776   0.842   9.292 1 U   0.682E+06  0.000E+00 e 0     0     0     0
   856 121.155   0.848   8.996 1 U   0.491E+06  0.000E+00 e 0     0     0     0
   857 119.776   1.445   9.284 1 U   0.799E+06  0.000E+00 e 0     0     0     0
   858 122.718   1.371   8.918 1 U   0.145E+06  0.000E+00 e 0     0     0     0
   859 122.718   1.613   8.924 1 U   0.950E+05  0.000E+00 e 0     0     0     0
   860 122.881   3.551   8.308 1 U   0.108E+06  0.000E+00 e 0     0     0     0
   861 126.129   4.327   8.543 1 U   0.856E+06  0.000E+00 e 0     0     0     0
   862 125.470   1.781   8.508 1 U   0.114E+06  0.000E+00 e 0     0     0     0
   863 122.881   0.734   8.308 1 U   0.189E+06  0.000E+00 e 0     0     0     0
   864 129.446   0.495   8.866 1 U   0.882E+05  0.000E+00 e 0     0     0     0
   865 121.031   2.780   8.882 1 U   0.607E+06  0.000E+00 e 0     0     0     0
   866 119.776   2.581   9.294 1 U   0.772E+05  0.000E+00 e 0     0     0     0
   867 119.776   6.490   9.290 1 U   0.169E+06  0.000E+00 e 0     0     0     0
   868 123.160   6.490   9.039 1 U   0.112E+06  0.000E+00 e 0     0     0     0
   869 118.496   0.783   7.751 1 U   0.579E+06  0.000E+00 e 0     0     0     0
   870 115.743   4.759   7.451 1 U   0.728E+06  0.000E+00 e 0     0     0     0
   871 109.761   1.655   8.159 1 U   0.256E+06  0.000E+00 e 0     0     0     0
   872 114.659   2.994   7.591 1 U   0.934E+05  0.000E+00 e 0     0     0     0
   873 118.496   2.983   7.771 1 U   0.225E+06  0.000E+00 e 0     0     0     0
   874 115.855   3.405   7.338 1 U   0.173E+06  0.000E+00 e 0     0     0     0
   875 120.544   4.011   7.259 1 U   0.123E+07  0.000E+00 e 0     0     0     0
   876 117.093   1.157   7.782 1 U   0.113E+06  0.000E+00 e 0     0     0     0
   877 124.628   1.429   7.740 1 U   0.196E+06  0.000E+00 e 0     0     0     0
   878 119.769  -0.147   8.531 1 U   0.163E+06  0.000E+00 e 0     0     0     0
   879 121.039   1.244   8.752 1 U   0.141E+06  0.000E+00 e 0     0     0     0
   880 121.039   4.347   8.752 1 U   0.172E+06  0.000E+00 e 0     0     0     0
   881 106.635   3.545   8.288 1 U   0.765E+05  0.000E+00 e 0     0     0     0
   882 108.045   4.641   7.465 1 U   0.485E+05  0.000E+00 e 0     0     0     0
   883 108.045   3.660   7.465 1 U   0.409E+05  0.000E+00 e 0     0     0     0
   884 113.630   7.465   8.203 1 U   0.710E+06  0.000E+00 e 0     0     0     0
   885 119.937   2.446   8.965 1 U   0.674E+05  0.000E+00 e 0     0     0     0
   886 115.490   1.918   6.910 1 U   0.206E+06  0.000E+00 e 0     0     0     0
   887 114.224   3.754   7.660 1 U   0.917E+05  0.000E+00 e 0     0     0     0
   888 119.784   3.350   8.150 1 U   0.514E+05  0.000E+00 e 0     0     0     0
   889 121.578   0.966   8.306 1 U   0.969E+05  0.000E+00 e 0     0     0     0
   890 115.398   5.110   9.861 1 U   0.125E+06  0.000E+00 e 0     0     0     0
   891 119.769   5.960   8.531 1 U   0.121E+06  0.000E+00 e 0     0     0     0
   892 115.111   1.459   7.005 1 U   0.704E+06  0.000E+00 e 0     0     0     0
   893 122.881   8.488   8.295 1 U   0.343E+05  0.000E+00 e 0     0     0     0
   894 116.118   6.254   7.845 1 U   0.166E+06  0.000E+00 e 0     0     0     0
   895 119.776   1.779   9.290 1 U   0.464E+06  0.000E+00 e 0     0     0     0
   896 119.776   4.644   9.290 1 U   0.669E+06  0.000E+00 e 0     0     0     0
   897 118.496   1.472   7.758 1 U   0.207E+06  0.000E+00 e 0     0     0     0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1  -9.949   7.101   7.354
    2    H2   MET   1           2H       MET   1  -8.987   5.960   6.557
    3    H3   MET   1           3H       MET   1 -10.646   5.682   6.738
    4    HA   MET   1           HA       MET   1 -11.133   7.592   5.338
    5    HB2  MET   1           1HB      MET   1  -8.122   7.662   5.067
    6    HB3  MET   1           2HB      MET   1  -9.224   8.522   3.995
    7    HG2  MET   1           1HG      MET   1 -10.067   9.806   5.897
    8    HG3  MET   1           2HG      MET   1  -8.947   8.949   6.961
    9    HE1  MET   1           3HE      MET   1  -7.436  12.572   6.735
   10    HE2  MET   1           1HE      MET   1  -7.997  11.302   7.823
   11    HE3  MET   1           2HE      MET   1  -9.141  12.118   6.757
   12    H    ALA   2           H        ALA   2  -8.791   4.987   5.004
   13    HA   ALA   2           HA       ALA   2  -9.398   4.532   2.230
   14    HB1  ALA   2           3HB      ALA   2  -7.191   4.011   3.171
   15    HB2  ALA   2           1HB      ALA   2  -7.944   2.595   2.435
   16    HB3  ALA   2           2HB      ALA   2  -7.927   2.775   4.190
   17    H    THR   3           H        THR   3 -10.378   2.610   1.384
   18    HA   THR   3           HA       THR   3 -12.574   1.676   3.092
   19    HB   THR   3           HB       THR   3 -13.183   2.663   0.906
   20    HG1  THR   3           HG1      THR   3 -14.477   0.946   1.826
   21   HG21  THR   3          3HG2      THR   3 -11.197   2.010  -0.367
   22   HG22  THR   3          1HG2      THR   3 -12.674   1.481  -1.172
   23   HG23  THR   3          2HG2      THR   3 -11.692   0.319  -0.279
   24    H    ALA   4           H        ALA   4 -13.267  -0.683   2.490
   25    HA   ALA   4           HA       ALA   4 -11.273  -2.435   3.387
   26    HB1  ALA   4           3HB      ALA   4 -13.805  -3.112   1.898
   27    HB2  ALA   4           1HB      ALA   4 -13.675  -2.856   3.638
   28    HB3  ALA   4           2HB      ALA   4 -12.845  -4.217   2.883
   29    H    ASP   5           H        ASP   5 -12.260  -1.484   0.180
   30    HA   ASP   5           HA       ASP   5 -10.910  -3.477  -1.293
   31    HB2  ASP   5           1HB      ASP   5 -12.653  -1.926  -2.203
   32    HB3  ASP   5           2HB      ASP   5 -11.466  -0.624  -2.142
   33    H    ASP   6           H        ASP   6  -9.863  -0.511   0.216
   34    HA   ASP   6           HA       ASP   6  -7.300  -0.431  -1.074
   35    HB2  ASP   6           1HB      ASP   6  -8.313   0.968   1.410
   36    HB3  ASP   6           2HB      ASP   6  -6.739   1.265   0.674
   37    H    PHE   7           H        PHE   7  -8.594  -1.691   1.949
   38    HA   PHE   7           HA       PHE   7  -6.208  -2.502   3.131
   39    HB2  PHE   7           1HB      PHE   7  -9.021  -3.544   3.292
   40    HB3  PHE   7           2HB      PHE   7  -7.708  -4.339   4.158
   41    HD1  PHE   7           HD2      PHE   7  -6.552  -3.190   5.980
   42    HD2  PHE   7           HD1      PHE   7  -9.889  -1.435   4.012
   43    HE1  PHE   7           HE2      PHE   7  -6.799  -1.596   7.836
   44    HE2  PHE   7           HE1      PHE   7 -10.144   0.165   5.865
   45    HZ   PHE   7           HZ       PHE   7  -8.597   0.085   7.781
   46    H    LYS   8           H        LYS   8  -8.248  -4.049   0.726
   47    HA   LYS   8           HA       LYS   8  -6.830  -6.484   0.532
   48    HB2  LYS   8           1HB      LYS   8  -8.440  -5.002  -1.550
   49    HB3  LYS   8           2HB      LYS   8  -7.891  -6.664  -1.705
   50    HG2  LYS   8           1HG      LYS   8  -9.259  -7.335   0.165
   51    HG3  LYS   8           2HG      LYS   8  -9.744  -5.655   0.443
   52    HD2  LYS   8           1HD      LYS   8 -10.818  -5.589  -1.736
   53    HD3  LYS   8           2HD      LYS   8 -10.289  -7.239  -2.067
   54    HE2  LYS   8           1HE      LYS   8 -11.636  -8.052  -0.205
   55    HE3  LYS   8           2HE      LYS   8 -12.144  -6.401   0.159
   56    HZ1  LYS   8           3HZ      LYS   8 -13.278  -6.266  -1.914
   57    HZ2  LYS   8           1HZ      LYS   8 -13.776  -7.701  -1.154
   58    HZ3  LYS   8           2HZ      LYS   8 -12.658  -7.758  -2.430
   59    H    LEU   9           H        LEU   9  -6.324  -3.320  -0.810
   60    HA   LEU   9           HA       LEU   9  -4.379  -4.150  -2.745
   61    HB2  LEU   9           1HB      LEU   9  -5.875  -2.123  -2.912
   62    HB3  LEU   9           2HB      LEU   9  -4.885  -1.373  -1.671
   63    HG   LEU   9           HG       LEU   9  -3.665  -2.336  -4.250
   64   HD11  LEU   9          1HD1      LEU   9  -3.965  -0.091  -5.151
   65   HD12  LEU   9          2HD1      LEU   9  -4.901   0.365  -3.727
   66   HD13  LEU   9          3HD1      LEU   9  -5.522  -0.858  -4.835
   67   HD21  LEU   9          3HD2      LEU   9  -2.167  -1.757  -2.395
   68   HD22  LEU   9          1HD2      LEU   9  -2.905  -0.158  -2.303
   69   HD23  LEU   9          2HD2      LEU   9  -2.004  -0.632  -3.744
   70    H    ILE  10           H        ILE  10  -4.268  -2.573   0.449
   71    HA   ILE  10           HA       ILE  10  -1.454  -2.247   0.434
   72    HB   ILE  10           HB       ILE  10  -2.924  -0.887   1.865
   73   HG12  ILE  10          1HG1      ILE  10  -1.523  -0.969   3.920
   74   HG13  ILE  10          2HG1      ILE  10  -0.833  -2.486   3.354
   75   HG21  ILE  10          1HG2      ILE  10  -3.235  -3.380   3.526
   76   HG22  ILE  10          2HG2      ILE  10  -4.493  -2.622   2.551
   77   HG23  ILE  10          3HG2      ILE  10  -3.824  -1.770   3.943
   78   HD11  ILE  10          3HD1      ILE  10   0.094  -1.346   1.414
   79   HD12  ILE  10          1HD1      ILE  10   0.644  -0.605   2.917
   80   HD13  ILE  10          2HD1      ILE  10  -0.617   0.172   1.960
   81    H    ARG  11           H        ARG  11  -3.540  -4.877   1.499
   82    HA   ARG  11           HA       ARG  11  -1.469  -6.302   2.846
   83    HB2  ARG  11           1HB      ARG  11  -2.972  -8.137   2.986
   84    HB3  ARG  11           2HB      ARG  11  -3.950  -6.690   3.163
   85    HG2  ARG  11           1HG      ARG  11  -4.640  -6.874   0.824
   86    HG3  ARG  11           2HG      ARG  11  -3.665  -8.335   0.660
   87    HD2  ARG  11           1HD      ARG  11  -5.022  -9.332   2.517
   88    HD3  ARG  11           2HD      ARG  11  -6.079  -7.925   2.412
   89    HE   ARG  11           HE       ARG  11  -5.721  -9.226  -0.117
   90   HH11  ARG  11          1HH1      ARG  11  -7.568  -9.219   2.860
   91   HH12  ARG  11          2HH1      ARG  11  -8.864 -10.175   2.212
   92   HH21  ARG  11          1HH2      ARG  11  -7.428 -10.486  -0.981
   93   HH22  ARG  11          2HH2      ARG  11  -8.790 -10.893   0.019
   94    H    ASP  12           H        ASP  12  -2.575  -6.081  -0.448
   95    HA   ASP  12           HA       ASP  12  -1.280  -8.314  -1.555
   96    HB2  ASP  12           1HB      ASP  12  -2.963  -7.075  -2.802
   97    HB3  ASP  12           2HB      ASP  12  -1.954  -5.630  -2.787
   98    H    ILE  13           H        ILE  13  -0.187  -5.062  -0.845
   99    HA   ILE  13           HA       ILE  13   2.265  -5.048  -2.139
  100    HB   ILE  13           HB       ILE  13   1.904  -3.845   0.597
  101   HG12  ILE  13          1HG1      ILE  13  -0.118  -3.292  -0.691
  102   HG13  ILE  13          2HG1      ILE  13   0.887  -1.869  -0.445
  103   HG21  ILE  13          1HG2      ILE  13   3.334  -2.071  -0.349
  104   HG22  ILE  13          2HG2      ILE  13   3.442  -2.991  -1.850
  105   HG23  ILE  13          3HG2      ILE  13   4.110  -3.655  -0.360
  106   HD11  ILE  13          3HD1      ILE  13   0.708  -3.499  -2.964
  107   HD12  ILE  13          1HD1      ILE  13   1.732  -2.083  -2.727
  108   HD13  ILE  13          2HD1      ILE  13  -0.024  -1.919  -2.682
  109    H    HIS  14           H        HIS  14   1.320  -6.373   0.975
  110    HA   HIS  14           HA       HIS  14   3.957  -7.122   1.779
  111    HB2  HIS  14           1HB      HIS  14   1.244  -8.024   2.770
  112    HB3  HIS  14           2HB      HIS  14   2.777  -8.408   3.547
  113    HD1  HIS  14           HD1      HIS  14   3.904  -6.536   4.920
  114    HD2  HIS  14           HD2      HIS  14   0.319  -5.440   3.132
  115    HE1  HIS  14           HE1      HIS  14   3.297  -4.306   5.924
  116    HE2  HIS  14           HE2      HIS  14   1.009  -3.790   5.002
  117    H    SER  15           H        SER  15   1.231  -8.735   0.244
  118    HA   SER  15           HA       SER  15   2.308 -11.347   0.269
  119    HB2  SER  15           1HB      SER  15   0.334 -10.210  -1.721
  120    HB3  SER  15           2HB      SER  15   0.523 -11.899  -1.248
  121    HG   SER  15           HG       SER  15  -1.230 -10.528  -0.234
  122    H    THR  16           H        THR  16   3.028  -8.589  -1.614
  123    HA   THR  16           HA       THR  16   4.262 -10.165  -3.741
  124    HB   THR  16           HB       THR  16   4.182  -7.148  -3.524
  125    HG1  THR  16           HG1      THR  16   2.038  -7.940  -3.489
  126   HG21  THR  16          3HG2      THR  16   4.454  -9.012  -5.891
  127   HG22  THR  16          1HG2      THR  16   5.751  -8.052  -5.179
  128   HG23  THR  16          2HG2      THR  16   4.393  -7.252  -5.971
  129    H    GLY  17           H        GLY  17   5.112  -9.385  -0.728
  130    HA2  GLY  17           1HA      GLY  17   7.370 -10.140  -0.132
  131    HA3  GLY  17           2HA      GLY  17   7.963  -9.191  -1.489
  132    H    GLY  18           H        GLY  18   5.850  -7.102  -0.524
  133    HA2  GLY  18           1HA      GLY  18   5.902  -5.749   1.581
  134    HA3  GLY  18           2HA      GLY  18   7.653  -5.941   1.516
  135    H    ARG  19           H        ARG  19   7.810  -5.662  -1.346
  136    HA   ARG  19           HA       ARG  19   7.173  -2.805  -1.629
  137    HB2  ARG  19           1HB      ARG  19   9.161  -4.542  -3.106
  138    HB3  ARG  19           2HB      ARG  19   8.818  -2.863  -3.513
  139    HG2  ARG  19           1HG      ARG  19   9.627  -2.162  -1.323
  140    HG3  ARG  19           2HG      ARG  19   9.956  -3.846  -0.904
  141    HD2  ARG  19           1HD      ARG  19  11.564  -4.013  -2.699
  142    HD3  ARG  19           2HD      ARG  19  11.187  -2.376  -3.230
  143    HE   ARG  19           HE       ARG  19  11.978  -2.090  -0.627
  144   HH11  ARG  19          1HH1      ARG  19  13.394  -3.523  -3.491
  145   HH12  ARG  19          2HH1      ARG  19  15.027  -3.139  -3.031
  146   HH21  ARG  19          1HH2      ARG  19  14.133  -1.579  -0.021
  147   HH22  ARG  19          2HH2      ARG  19  15.448  -2.051  -1.056
  148    H    ARG  20           H        ARG  20   6.129  -2.080  -3.499
  149    HA   ARG  20           HA       ARG  20   5.185  -4.090  -5.400
  150    HB2  ARG  20           1HB      ARG  20   3.503  -3.731  -3.550
  151    HB3  ARG  20           2HB      ARG  20   3.368  -2.066  -4.104
  152    HG2  ARG  20           1HG      ARG  20   1.546  -3.382  -4.975
  153    HG3  ARG  20           2HG      ARG  20   2.606  -2.890  -6.297
  154    HD2  ARG  20           1HD      ARG  20   3.448  -5.022  -6.595
  155    HD3  ARG  20           2HD      ARG  20   3.032  -5.523  -4.954
  156    HE   ARG  20           HE       ARG  20   0.705  -5.629  -5.662
  157   HH11  ARG  20          1HH1      ARG  20   3.153  -5.569  -8.173
  158   HH12  ARG  20          2HH1      ARG  20   2.108  -6.235  -9.388
  159   HH21  ARG  20          1HH2      ARG  20  -0.661  -6.505  -7.239
  160   HH22  ARG  20          2HH2      ARG  20  -0.078  -6.772  -8.855
  161    H    GLN  21           H        GLN  21   5.944  -3.338  -7.281
  162    HA   GLN  21           HA       GLN  21   6.086  -0.442  -7.682
  163    HB2  GLN  21           1HB      GLN  21   7.411  -1.038  -9.718
  164    HB3  GLN  21           2HB      GLN  21   8.128  -1.560  -8.197
  165    HG2  GLN  21           1HG      GLN  21   7.223  -3.829  -8.604
  166    HG3  GLN  21           2HG      GLN  21   6.648  -3.276 -10.181
  167   HE21  GLN  21          2HE2      GLN  21   8.124  -2.892 -11.816
  168   HE22  GLN  21          1HE2      GLN  21   9.784  -3.398 -11.720
  169    H    VAL  22           H        VAL  22   4.702   0.625  -8.878
  170    HA   VAL  22           HA       VAL  22   2.968  -0.883 -10.729
  171    HB   VAL  22           HB       VAL  22   2.176   1.537  -9.090
  172   HG11  VAL  22          1HG1      VAL  22   0.565  -0.226 -10.934
  173   HG12  VAL  22          2HG1      VAL  22   1.010   1.457 -11.216
  174   HG13  VAL  22          3HG1      VAL  22  -0.098   1.045  -9.906
  175   HG21  VAL  22          3HG2      VAL  22   2.427  -0.418  -7.676
  176   HG22  VAL  22          1HG2      VAL  22   1.419  -1.364  -8.772
  177   HG23  VAL  22          2HG2      VAL  22   0.718  -0.022  -7.869
  178    H    PHE  23           H        PHE  23   2.840  -0.121 -12.749
  179    HA   PHE  23           HA       PHE  23   4.784   1.571 -13.763
  180    HB2  PHE  23           1HB      PHE  23   2.123   0.875 -15.016
  181    HB3  PHE  23           2HB      PHE  23   3.534   1.491 -15.871
  182    HD1  PHE  23           HD1      PHE  23   5.559   0.085 -16.085
  183    HD2  PHE  23           HD2      PHE  23   1.932  -1.414 -14.433
  184    HE1  PHE  23           HE1      PHE  23   6.361  -2.216 -16.417
  185    HE2  PHE  23           HE2      PHE  23   2.731  -3.716 -14.763
  186    HZ   PHE  23           HZ       PHE  23   4.947  -4.119 -15.755
  187    H    GLY  24           H        GLY  24   1.306   2.280 -13.500
  188    HA2  GLY  24           1HA      GLY  24   1.438   4.740 -12.323
  189    HA3  GLY  24           2HA      GLY  24   1.714   5.069 -14.032
  190    H    SER  25           H        SER  25  -0.154   6.128 -14.464
  191    HA   SER  25           HA       SER  25  -2.303   6.385 -15.122
  192    HB2  SER  25           1HB      SER  25  -2.383   3.361 -15.030
  193    HB3  SER  25           2HB      SER  25  -3.493   4.410 -15.914
  194    HG   SER  25           HG       SER  25  -1.091   5.128 -16.677
  195    H    ARG  26           H        ARG  26  -4.641   4.943 -14.498
  196    HA   ARG  26           HA       ARG  26  -5.277   6.106 -12.012
  197    HB2  ARG  26           1HB      ARG  26  -6.766   3.970 -13.544
  198    HB3  ARG  26           2HB      ARG  26  -7.427   4.931 -12.229
  199    HG2  ARG  26           1HG      ARG  26  -7.113   6.960 -13.576
  200    HG3  ARG  26           2HG      ARG  26  -6.502   5.964 -14.900
  201    HD2  ARG  26           1HD      ARG  26  -8.822   6.455 -15.298
  202    HD3  ARG  26           2HD      ARG  26  -8.653   4.741 -14.916
  203    HE   ARG  26           HE       ARG  26  -9.703   6.800 -13.083
  204   HH11  ARG  26          1HH1      ARG  26  -9.395   3.459 -14.090
  205   HH12  ARG  26          2HH1      ARG  26 -10.572   2.873 -12.952
  206   HH21  ARG  26          1HH2      ARG  26 -11.244   6.036 -11.575
  207   HH22  ARG  26          2HH2      ARG  26 -11.589   4.329 -11.491
  208    H    GLU  27           H        GLU  27  -4.085   2.967 -12.875
  209    HA   GLU  27           HA       GLU  27  -4.859   1.516 -10.615
  210    HB2  GLU  27           1HB      GLU  27  -2.304   1.167 -12.191
  211    HB3  GLU  27           2HB      GLU  27  -3.096  -0.038 -11.187
  212    HG2  GLU  27           1HG      GLU  27  -3.718  -0.700 -13.289
  213    HG3  GLU  27           2HG      GLU  27  -5.093   0.301 -12.811
  214    H    GLN  28           H        GLN  28  -2.236   3.776 -11.130
  215    HA   GLN  28           HA       GLN  28  -0.804   2.972  -8.757
  216    HB2  GLN  28           1HB      GLN  28   0.273   3.871 -10.858
  217    HB3  GLN  28           2HB      GLN  28  -0.359   5.455 -10.414
  218    HG2  GLN  28           1HG      GLN  28   0.890   5.312  -8.290
  219    HG3  GLN  28           2HG      GLN  28   1.583   3.786  -8.834
  220   HE21  GLN  28          2HE2      GLN  28   3.096   3.793 -10.504
  221   HE22  GLN  28          1HE2      GLN  28   3.926   5.243 -10.971
  222    H    LYS  29           H        LYS  29  -3.324   5.173  -9.496
  223    HA   LYS  29           HA       LYS  29  -2.874   7.270  -7.752
  224    HB2  LYS  29           1HB      LYS  29  -5.478   6.060  -8.659
  225    HB3  LYS  29           2HB      LYS  29  -5.376   7.549  -7.730
  226    HG2  LYS  29           1HG      LYS  29  -4.209   7.050 -10.457
  227    HG3  LYS  29           2HG      LYS  29  -5.604   8.061 -10.068
  228    HD2  LYS  29           1HD      LYS  29  -2.797   8.524  -9.075
  229    HD3  LYS  29           2HD      LYS  29  -3.539   9.373 -10.432
  230    HE2  LYS  29           1HE      LYS  29  -5.245  10.275  -8.943
  231    HE3  LYS  29           2HE      LYS  29  -4.544   9.393  -7.587
  232    HZ1  LYS  29           3HZ      LYS  29  -3.223  11.555  -9.140
  233    HZ2  LYS  29           1HZ      LYS  29  -2.500  10.683  -7.876
  234    HZ3  LYS  29           2HZ      LYS  29  -3.828  11.684  -7.563
  235    HA   PRO  30           HA       PRO  30  -5.336   4.990  -4.243
  236    HB2  PRO  30           1HB      PRO  30  -5.234   2.243  -4.384
  237    HB3  PRO  30           2HB      PRO  30  -6.619   3.226  -4.874
  238    HG2  PRO  30           1HG      PRO  30  -4.483   1.988  -6.546
  239    HG3  PRO  30           2HG      PRO  30  -6.213   2.171  -6.886
  240    HD2  PRO  30           1HD      PRO  30  -4.335   3.764  -7.998
  241    HD3  PRO  30           2HD      PRO  30  -5.962   4.357  -7.607
  242    H    PHE  31           H        PHE  31  -2.476   3.688  -5.772
  243    HA   PHE  31           HA       PHE  31  -1.267   2.692  -3.399
  244    HB2  PHE  31           1HB      PHE  31  -0.197   3.375  -6.132
  245    HB3  PHE  31           2HB      PHE  31   0.849   2.816  -4.829
  246    HD1  PHE  31           HD1      PHE  31  -2.055   1.883  -6.917
  247    HD2  PHE  31           HD2      PHE  31   1.030   0.541  -4.317
  248    HE1  PHE  31           HE1      PHE  31  -2.576  -0.447  -7.509
  249    HE2  PHE  31           HE2      PHE  31   0.515  -1.790  -4.904
  250    HZ   PHE  31           HZ       PHE  31  -1.292  -2.287  -6.500
  251    H    GLU  32           H        GLU  32  -0.856   5.682  -5.284
  252    HA   GLU  32           HA       GLU  32   0.988   6.784  -3.397
  253    HB2  GLU  32           1HB      GLU  32   0.639   8.922  -4.621
  254    HB3  GLU  32           2HB      GLU  32   1.129   7.582  -5.643
  255    HG2  GLU  32           1HG      GLU  32  -1.039   7.359  -6.548
  256    HG3  GLU  32           2HG      GLU  32  -1.728   8.442  -5.337
  257    H    ASP  33           H        ASP  33  -2.467   6.785  -3.757
  258    HA   ASP  33           HA       ASP  33  -3.039   8.841  -1.907
  259    HB2  ASP  33           1HB      ASP  33  -4.707   7.817  -3.471
  260    HB3  ASP  33           2HB      ASP  33  -4.712   6.379  -2.445
  261    H    LEU  34           H        LEU  34  -2.451   5.376  -1.535
  262    HA   LEU  34           HA       LEU  34  -2.801   5.303   1.265
  263    HB2  LEU  34           1HB      LEU  34  -1.142   3.579  -0.571
  264    HB3  LEU  34           2HB      LEU  34  -1.350   3.258   1.141
  265    HG   LEU  34           HG       LEU  34  -3.506   3.239  -0.972
  266   HD11  LEU  34          1HD1      LEU  34  -3.675   0.875  -0.433
  267   HD12  LEU  34          2HD1      LEU  34  -2.368   1.037   0.740
  268   HD13  LEU  34          3HD1      LEU  34  -2.047   1.281  -0.977
  269   HD21  LEU  34          3HD2      LEU  34  -5.011   2.522   0.828
  270   HD22  LEU  34          1HD2      LEU  34  -4.394   4.153   1.097
  271   HD23  LEU  34          2HD2      LEU  34  -3.724   2.796   2.003
  272    H    VAL  35           H        VAL  35  -0.129   6.234  -0.799
  273    HA   VAL  35           HA       VAL  35   1.857   6.457   1.194
  274    HB   VAL  35           HB       VAL  35   1.484   8.085  -1.332
  275   HG11  VAL  35          1HG1      VAL  35   2.903   9.284   0.245
  276   HG12  VAL  35          2HG1      VAL  35   3.852   8.672  -1.110
  277   HG13  VAL  35          3HG1      VAL  35   3.908   7.849   0.448
  278   HG21  VAL  35          3HG2      VAL  35   3.229   6.607  -2.235
  279   HG22  VAL  35          1HG2      VAL  35   1.775   5.724  -1.772
  280   HG23  VAL  35          2HG2      VAL  35   3.200   5.681  -0.733
  281    H    ASP  36           H        ASP  36  -0.594   8.686   0.002
  282    HA   ASP  36           HA       ASP  36   0.051  10.891   1.627
  283    HB2  ASP  36           1HB      ASP  36  -1.423  11.054  -0.333
  284    HB3  ASP  36           2HB      ASP  36  -2.632  10.066   0.487
  285    H    LEU  37           H        LEU  37  -2.006   8.084   2.139
  286    HA   LEU  37           HA       LEU  37  -2.979   8.931   4.684
  287    HB2  LEU  37           1HB      LEU  37  -2.908   6.201   3.398
  288    HB3  LEU  37           2HB      LEU  37  -3.785   6.599   4.864
  289    HG   LEU  37           HG       LEU  37  -4.327   7.740   2.122
  290   HD11  LEU  37          1HD1      LEU  37  -5.001   5.405   2.327
  291   HD12  LEU  37          2HD1      LEU  37  -6.406   6.470   2.248
  292   HD13  LEU  37          3HD1      LEU  37  -5.903   5.787   3.794
  293   HD21  LEU  37          3HD2      LEU  37  -6.288   8.763   3.161
  294   HD22  LEU  37          1HD2      LEU  37  -4.794   9.354   3.889
  295   HD23  LEU  37          2HD2      LEU  37  -5.774   8.157   4.736
  296    H    GLY  38           H        GLY  38  -0.086   7.434   3.593
  297    HA2  GLY  38           1HA      GLY  38   1.861   7.351   4.932
  298    HA3  GLY  38           2HA      GLY  38   0.844   7.303   6.367
  299    H    TRP  39           H        TRP  39  -0.132   5.188   3.873
  300    HA   TRP  39           HA       TRP  39   0.701   2.891   5.476
  301    HB2  TRP  39           1HB      TRP  39  -1.149   3.178   3.104
  302    HB3  TRP  39           2HB      TRP  39  -0.745   1.625   3.834
  303    HD1  TRP  39           HD1      TRP  39  -1.157   4.285   6.428
  304    HE1  TRP  39           HE1      TRP  39  -3.441   4.024   7.603
  305    HE3  TRP  39           HE3      TRP  39  -3.335   0.918   3.246
  306    HZ2  TRP  39           HZ2      TRP  39  -5.816   2.600   7.226
  307    HZ3  TRP  39           HZ3      TRP  39  -5.625   0.158   3.731
  308    HH2  TRP  39           HH2      TRP  39  -6.841   0.981   5.681
  309    H    LEU  40           H        LEU  40   1.225   4.359   2.359
  310    HA   LEU  40           HA       LEU  40   3.323   2.368   1.808
  311    HB2  LEU  40           1HB      LEU  40   1.470   3.816  -0.066
  312    HB3  LEU  40           2HB      LEU  40   2.981   3.126  -0.625
  313    HG   LEU  40           HG       LEU  40   0.748   1.562   0.677
  314   HD11  LEU  40          1HD1      LEU  40   1.592   1.746  -2.214
  315   HD12  LEU  40          2HD1      LEU  40   0.105   2.395  -1.524
  316   HD13  LEU  40          3HD1      LEU  40   0.372   0.652  -1.563
  317   HD21  LEU  40          3HD2      LEU  40   2.958   0.602   1.063
  318   HD22  LEU  40          1HD2      LEU  40   3.303   0.678  -0.666
  319   HD23  LEU  40          2HD2      LEU  40   2.032  -0.389  -0.065
  320    H    LYS  41           H        LYS  41   5.156   3.173   0.576
  321    HA   LYS  41           HA       LYS  41   5.555   6.072   0.668
  322    HB2  LYS  41           1HB      LYS  41   6.554   5.019   2.722
  323    HB3  LYS  41           2HB      LYS  41   7.615   4.090   1.665
  324    HG2  LYS  41           1HG      LYS  41   8.632   6.122   0.844
  325    HG3  LYS  41           2HG      LYS  41   7.514   7.098   1.804
  326    HD2  LYS  41           1HD      LYS  41   8.441   6.032   3.852
  327    HD3  LYS  41           2HD      LYS  41   9.631   5.212   2.838
  328    HE2  LYS  41           1HE      LYS  41  10.455   7.395   2.067
  329    HE3  LYS  41           2HE      LYS  41   9.287   8.197   3.115
  330    HZ1  LYS  41           3HZ      LYS  41  10.389   7.076   5.021
  331    HZ2  LYS  41           1HZ      LYS  41  11.390   8.172   4.195
  332    HZ3  LYS  41           2HZ      LYS  41  11.579   6.504   3.951
  333    H    ARG  42           H        ARG  42   6.201   6.744  -1.285
  334    HA   ARG  42           HA       ARG  42   7.213   4.766  -3.169
  335    HB2  ARG  42           1HB      ARG  42   6.966   6.704  -4.812
  336    HB3  ARG  42           2HB      ARG  42   5.483   6.042  -4.139
  337    HG2  ARG  42           1HG      ARG  42   5.138   7.905  -2.775
  338    HG3  ARG  42           2HG      ARG  42   6.811   8.450  -2.939
  339    HD2  ARG  42           1HD      ARG  42   5.226   9.832  -4.229
  340    HD3  ARG  42           2HD      ARG  42   6.433   9.051  -5.247
  341    HE   ARG  42           HE       ARG  42   4.362   7.332  -5.372
  342   HH11  ARG  42          1HH1      ARG  42   4.591  10.799  -5.858
  343   HH12  ARG  42          2HH1      ARG  42   3.269  10.846  -6.991
  344   HH21  ARG  42          1HH2      ARG  42   2.670   7.389  -6.896
  345   HH22  ARG  42          2HH2      ARG  42   2.167   8.912  -7.572
  346    H    SER  43           H        SER  43   9.336   4.437  -2.844
  347    HA   SER  43           HA       SER  43  11.080   6.707  -2.333
  348    HB2  SER  43           1HB      SER  43  11.787   3.771  -2.545
  349    HB3  SER  43           2HB      SER  43  12.807   5.056  -1.897
  350    HG   SER  43           HG       SER  43  11.890   4.184  -0.130
  351    H    SER  44           H        SER  44  11.485   3.880  -4.487
  352    HA   SER  44           HA       SER  44  12.964   5.513  -6.352
  353    HB2  SER  44           1HB      SER  44  13.467   3.067  -5.805
  354    HB3  SER  44           2HB      SER  44  12.055   2.660  -6.780
  355    HG   SER  44           HG       SER  44  13.055   3.484  -8.591
  356    H    VAL  45           H        VAL  45  11.511   7.023  -7.117
  357    HA   VAL  45           HA       VAL  45   9.077   6.094  -8.427
  358    HB   VAL  45           HB       VAL  45  10.085   8.934  -8.164
  359   HG11  VAL  45          1HG1      VAL  45   8.463   8.643  -9.948
  360   HG12  VAL  45          2HG1      VAL  45   7.747   9.541  -8.611
  361   HG13  VAL  45          3HG1      VAL  45   7.357   7.836  -8.837
  362   HG21  VAL  45          3HG2      VAL  45   8.474   9.153  -6.313
  363   HG22  VAL  45          1HG2      VAL  45   9.762   8.004  -5.952
  364   HG23  VAL  45          2HG2      VAL  45   8.161   7.418  -6.404
  365    H    ASP  46           H        ASP  46   9.988   4.982 -10.166
  366    HA   ASP  46           HA       ASP  46  11.574   6.549 -12.058
  367    HB2  ASP  46           1HB      ASP  46  10.955   3.588 -12.025
  368    HB3  ASP  46           2HB      ASP  46  12.010   4.399 -13.182
  369    H    SER  47           H        SER  47  11.050   6.464 -14.324
  370    HA   SER  47           HA       SER  47   8.279   7.032 -14.750
  371    HB2  SER  47           1HB      SER  47  10.512   6.824 -16.782
  372    HB3  SER  47           2HB      SER  47   8.968   7.652 -16.991
  373    HG   SER  47           HG       SER  47   9.801   8.800 -14.926
  374    H    ARG  48           H        ARG  48  10.039   4.180 -14.779
  375    HA   ARG  48           HA       ARG  48   8.379   2.832 -16.738
  376    HB2  ARG  48           1HB      ARG  48  10.402   1.775 -14.753
  377    HB3  ARG  48           2HB      ARG  48   9.488   0.751 -15.846
  378    HG2  ARG  48           1HG      ARG  48  11.577   1.013 -16.851
  379    HG3  ARG  48           2HG      ARG  48  10.512   2.107 -17.732
  380    HD2  ARG  48           1HD      ARG  48  11.432   4.003 -16.711
  381    HD3  ARG  48           2HD      ARG  48  12.171   3.057 -15.419
  382    HE   ARG  48           HE       ARG  48  13.303   2.172 -17.787
  383   HH11  ARG  48          1HH1      ARG  48  13.122   5.221 -16.063
  384   HH12  ARG  48          2HH1      ARG  48  14.704   5.736 -16.555
  385   HH21  ARG  48          1HH2      ARG  48  15.389   2.851 -18.422
  386   HH22  ARG  48          2HH2      ARG  48  15.989   4.396 -17.885
  387    H    ALA  49           H        ALA  49   9.057   1.989 -13.374
  388    HA   ALA  49           HA       ALA  49   6.193   2.032 -12.763
  389    HB1  ALA  49           3HB      ALA  49   6.326  -0.148 -11.663
  390    HB2  ALA  49           1HB      ALA  49   8.005  -0.311 -12.179
  391    HB3  ALA  49           2HB      ALA  49   6.712  -0.280 -13.379
  392    H    THR  50           H        THR  50   5.843   3.062 -10.909
  393    HA   THR  50           HA       THR  50   8.036   3.964  -9.297
  394    HB   THR  50           HB       THR  50   5.069   4.193  -8.751
  395    HG1  THR  50           HG1      THR  50   6.836   5.668 -10.393
  396   HG21  THR  50          3HG2      THR  50   6.478   4.678  -6.804
  397   HG22  THR  50          1HG2      THR  50   5.713   6.147  -7.412
  398   HG23  THR  50          2HG2      THR  50   7.412   5.829  -7.760
  399    H    HIS  51           H        HIS  51   8.842   3.033  -7.509
  400    HA   HIS  51           HA       HIS  51   7.689   0.492  -6.673
  401    HB2  HIS  51           1HB      HIS  51  10.270   1.840  -5.841
  402    HB3  HIS  51           2HB      HIS  51   9.764   0.224  -5.357
  403    HD1  HIS  51           HD1      HIS  51  10.591  -1.637  -6.795
  404    HD2  HIS  51           HD2      HIS  51  10.682   2.033  -8.758
  405    HE1  HIS  51           HE1      HIS  51  11.743  -2.062  -8.990
  406    HE2  HIS  51           HE2      HIS  51  11.982   0.210 -10.053
  407    H    TYR  52           H        TYR  52   6.245   0.453  -5.103
  408    HA   TYR  52           HA       TYR  52   6.371   2.478  -2.985
  409    HB2  TYR  52           1HB      TYR  52   4.180   0.564  -3.814
  410    HB3  TYR  52           2HB      TYR  52   4.092   1.588  -2.378
  411    HD1  TYR  52           HD1      TYR  52   4.001   1.525  -6.043
  412    HD2  TYR  52           HD2      TYR  52   3.792   3.960  -2.567
  413    HE1  TYR  52           HE1      TYR  52   3.114   3.374  -7.402
  414    HE2  TYR  52           HE2      TYR  52   2.906   5.817  -3.914
  415    HH   TYR  52           HH       TYR  52   1.706   5.438  -7.001
  416    H    GLN  53           H        GLN  53   6.790   1.930  -0.899
  417    HA   GLN  53           HA       GLN  53   7.094  -0.941  -0.330
  418    HB2  GLN  53           1HB      GLN  53   9.265   0.291  -0.520
  419    HB3  GLN  53           2HB      GLN  53   8.765   1.282   0.848
  420    HG2  GLN  53           1HG      GLN  53   8.743  -0.623   2.298
  421    HG3  GLN  53           2HG      GLN  53   9.034  -1.713   0.939
  422   HE21  GLN  53          2HE2      GLN  53  10.418   0.633   3.083
  423   HE22  GLN  53          1HE2      GLN  53  12.075   0.308   2.696
  424    H    ILE  54           H        ILE  54   6.419  -1.674   1.626
  425    HA   ILE  54           HA       ILE  54   4.228  -0.390   2.834
  426    HB   ILE  54           HB       ILE  54   4.417  -2.199   4.554
  427   HG12  ILE  54          1HG1      ILE  54   6.787  -3.018   2.852
  428   HG13  ILE  54          2HG1      ILE  54   6.864  -2.442   4.513
  429   HG21  ILE  54          1HG2      ILE  54   3.095  -2.472   2.532
  430   HG22  ILE  54          2HG2      ILE  54   3.858  -3.996   2.990
  431   HG23  ILE  54          3HG2      ILE  54   4.520  -3.042   1.662
  432   HD11  ILE  54          3HD1      ILE  54   5.543  -4.980   3.585
  433   HD12  ILE  54          1HD1      ILE  54   5.619  -4.402   5.250
  434   HD13  ILE  54          2HD1      ILE  54   7.100  -4.849   4.403
  435    H    THR  55           H        THR  55   3.982   0.786   4.660
  436    HA   THR  55           HA       THR  55   6.384   1.499   6.187
  437    HB   THR  55           HB       THR  55   5.013   3.294   7.150
  438    HG1  THR  55           HG1      THR  55   2.868   3.587   6.282
  439   HG21  THR  55          3HG2      THR  55   4.788   3.199   4.138
  440   HG22  THR  55          1HG2      THR  55   6.199   3.742   5.045
  441   HG23  THR  55          2HG2      THR  55   4.688   4.647   5.139
  442    H    GLU  56           H        GLU  56   5.332   2.109   8.627
  443    HA   GLU  56           HA       GLU  56   4.773  -0.476   9.733
  444    HB2  GLU  56           1HB      GLU  56   4.684   2.217  11.102
  445    HB3  GLU  56           2HB      GLU  56   4.762   0.646  11.888
  446    HG2  GLU  56           1HG      GLU  56   6.958   0.308  10.673
  447    HG3  GLU  56           2HG      GLU  56   6.885   2.023  10.277
  448    H    ARG  57           H        ARG  57   2.963   2.472   9.051
  449    HA   ARG  57           HA       ARG  57   0.483   1.642  10.105
  450    HB2  ARG  57           1HB      ARG  57   1.080   3.456   7.760
  451    HB3  ARG  57           2HB      ARG  57  -0.520   3.237   8.460
  452    HG2  ARG  57           1HG      ARG  57   0.319   4.128  10.594
  453    HG3  ARG  57           2HG      ARG  57   1.892   4.405   9.836
  454    HD2  ARG  57           1HD      ARG  57   0.819   5.881   8.188
  455    HD3  ARG  57           2HD      ARG  57  -0.735   5.623   8.985
  456    HE   ARG  57           HE       ARG  57   1.250   6.613  10.789
  457   HH11  ARG  57          1HH1      ARG  57  -1.012   7.567   8.284
  458   HH12  ARG  57          2HH1      ARG  57  -1.169   9.197   8.864
  459   HH21  ARG  57          1HH2      ARG  57   1.060   8.778  11.537
  460   HH22  ARG  57          2HH2      ARG  57   0.028   9.887  10.695
  461    H    GLY  58           H        GLY  58   1.976   1.239   6.929
  462    HA2  GLY  58           1HA      GLY  58  -0.151  -0.139   5.694
  463    HA3  GLY  58           2HA      GLY  58   1.543  -0.224   5.214
  464    H    THR  59           H        THR  59   2.438  -1.226   7.788
  465    HA   THR  59           HA       THR  59   1.936  -4.010   7.432
  466    HB   THR  59           HB       THR  59   3.345  -2.562   9.683
  467    HG1  THR  59           HG1      THR  59   4.575  -2.250   7.902
  468   HG21  THR  59          3HG2      THR  59   3.397  -5.490   8.933
  469   HG22  THR  59          1HG2      THR  59   2.612  -4.806  10.357
  470   HG23  THR  59          2HG2      THR  59   4.366  -4.727  10.195
  471    H    SER  60           H        SER  60   0.923  -1.582   9.796
  472    HA   SER  60           HA       SER  60  -0.556  -3.319  11.461
  473    HB2  SER  60           1HB      SER  60   0.183  -1.038  12.122
  474    HB3  SER  60           2HB      SER  60  -0.980  -0.355  10.982
  475    HG   SER  60           HG       SER  60  -1.590  -2.010  13.222
  476    H    ALA  61           H        ALA  61  -1.363  -1.513   8.551
  477    HA   ALA  61           HA       ALA  61  -4.151  -1.973   8.586
  478    HB1  ALA  61           3HB      ALA  61  -2.335  -1.507   6.225
  479    HB2  ALA  61           1HB      ALA  61  -3.109  -0.254   7.195
  480    HB3  ALA  61           2HB      ALA  61  -4.092  -1.352   6.226
  481    H    ALA  62           H        ALA  62  -1.436  -3.878   7.485
  482    HA   ALA  62           HA       ALA  62  -3.012  -5.838   6.110
  483    HB1  ALA  62           3HB      ALA  62  -0.951  -7.148   6.035
  484    HB2  ALA  62           1HB      ALA  62  -0.184  -6.009   7.144
  485    HB3  ALA  62           2HB      ALA  62  -0.670  -5.480   5.532
  486    H    LEU  63           H        LEU  63  -1.665  -5.478   9.336
  487    HA   LEU  63           HA       LEU  63  -2.423  -8.067  10.251
  488    HB2  LEU  63           1HB      LEU  63  -0.654  -6.714  11.322
  489    HB3  LEU  63           2HB      LEU  63  -1.869  -5.552  11.834
  490    HG   LEU  63           HG       LEU  63  -2.917  -7.263  13.253
  491   HD11  LEU  63          1HD1      LEU  63  -0.625  -9.016  12.376
  492   HD12  LEU  63          2HD1      LEU  63  -2.320  -9.235  11.943
  493   HD13  LEU  63          3HD1      LEU  63  -1.810  -9.405  13.623
  494   HD21  LEU  63          3HD2      LEU  63  -1.207  -5.810  14.201
  495   HD22  LEU  63          1HD2      LEU  63   0.048  -6.947  13.707
  496   HD23  LEU  63          2HD2      LEU  63  -1.139  -7.418  14.924
  497    H    ARG  64           H        ARG  64  -4.055  -5.083   9.811
  498    HA   ARG  64           HA       ARG  64  -6.245  -5.524  11.563
  499    HB2  ARG  64           1HB      ARG  64  -5.682  -3.303  10.629
  500    HB3  ARG  64           2HB      ARG  64  -6.116  -3.878   9.025
  501    HG2  ARG  64           1HG      ARG  64  -7.893  -2.535  10.021
  502    HG3  ARG  64           2HG      ARG  64  -8.416  -4.197   9.735
  503    HD2  ARG  64           1HD      ARG  64  -7.925  -4.714  12.101
  504    HD3  ARG  64           2HD      ARG  64  -7.522  -3.018  12.360
  505    HE   ARG  64           HE       ARG  64  -9.996  -2.801  11.407
  506   HH11  ARG  64          1HH1      ARG  64  -8.685  -5.056  13.741
  507   HH12  ARG  64          2HH1      ARG  64 -10.139  -5.118  14.694
  508   HH21  ARG  64          1HH2      ARG  64 -11.909  -2.859  12.670
  509   HH22  ARG  64          2HH2      ARG  64 -11.978  -3.886  14.077
  510    H    SER  65           H        SER  65  -7.782  -7.014  11.375
  511    HA   SER  65           HA       SER  65  -8.823  -7.678   8.751
  512    HB2  SER  65           1HB      SER  65  -7.762  -9.839  10.588
  513    HB3  SER  65           2HB      SER  65  -8.553 -10.086   9.031
  514    HG   SER  65           HG       SER  65  -6.567  -8.383   8.637
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1  -9.517   9.230   4.280
    2    H2   MET   1           2H       MET   1  -8.822   8.528   2.900
    3    H3   MET   1           3H       MET   1  -8.618   7.801   4.420
    4    HA   MET   1           HA       MET   1 -10.880   7.212   4.563
    5    HB2  MET   1           1HB      MET   1 -11.133   8.856   2.044
    6    HB3  MET   1           2HB      MET   1 -12.351   7.677   2.520
    7    HG2  MET   1           1HG      MET   1 -13.016   9.898   3.188
    8    HG3  MET   1           2HG      MET   1 -12.711   8.897   4.609
    9    HE1  MET   1           3HE      MET   1 -12.967  12.076   4.674
   10    HE2  MET   1           1HE      MET   1 -11.646  12.495   5.765
   11    HE3  MET   1           2HE      MET   1 -12.669  11.101   6.112
   12    H    ALA   2           H        ALA   2 -10.184   5.161   4.436
   13    HA   ALA   2           HA       ALA   2  -9.453   4.129   1.775
   14    HB1  ALA   2           3HB      ALA   2  -7.682   3.908   3.437
   15    HB2  ALA   2           1HB      ALA   2  -8.292   2.324   2.958
   16    HB3  ALA   2           2HB      ALA   2  -8.778   3.025   4.502
   17    H    THR   3           H        THR   3 -10.583   2.476   0.899
   18    HA   THR   3           HA       THR   3 -12.957   1.572   2.373
   19    HB   THR   3           HB       THR   3 -13.264   2.555   0.087
   20    HG1  THR   3           HG1      THR   3 -14.850   1.142  -0.376
   21   HG21  THR   3          3HG2      THR   3 -11.234   1.691  -0.973
   22   HG22  THR   3          1HG2      THR   3 -12.673   1.205  -1.871
   23   HG23  THR   3          2HG2      THR   3 -11.851   0.045  -0.826
   24    H    ALA   4           H        ALA   4 -13.561  -0.808   1.655
   25    HA   ALA   4           HA       ALA   4 -11.767  -2.506   2.942
   26    HB1  ALA   4           3HB      ALA   4 -14.157  -2.969   2.714
   27    HB2  ALA   4           1HB      ALA   4 -13.176  -4.332   2.175
   28    HB3  ALA   4           2HB      ALA   4 -13.932  -3.266   0.991
   29    H    ASP   5           H        ASP   5 -12.192  -1.837  -0.487
   30    HA   ASP   5           HA       ASP   5 -10.490  -3.826  -1.496
   31    HB2  ASP   5           1HB      ASP   5 -12.003  -2.553  -2.938
   32    HB3  ASP   5           2HB      ASP   5 -11.075  -1.083  -2.631
   33    H    ASP   6           H        ASP   6  -9.842  -0.585  -0.295
   34    HA   ASP   6           HA       ASP   6  -7.135  -0.462  -1.111
   35    HB2  ASP   6           1HB      ASP   6  -8.505   0.990   1.167
   36    HB3  ASP   6           2HB      ASP   6  -6.924   1.398   0.500
   37    H    PHE   7           H        PHE   7  -8.733  -1.622   1.809
   38    HA   PHE   7           HA       PHE   7  -6.432  -2.149   3.309
   39    HB2  PHE   7           1HB      PHE   7  -9.215  -3.275   3.350
   40    HB3  PHE   7           2HB      PHE   7  -7.964  -3.910   4.416
   41    HD1  PHE   7           HD2      PHE   7  -6.962  -2.468   6.144
   42    HD2  PHE   7           HD1      PHE   7 -10.233  -1.166   3.755
   43    HE1  PHE   7           HE2      PHE   7  -7.408  -0.657   7.748
   44    HE2  PHE   7           HE1      PHE   7 -10.685   0.648   5.354
   45    HZ   PHE   7           HZ       PHE   7  -9.271   0.905   7.355
   46    H    LYS   8           H        LYS   8  -8.127  -4.039   0.882
   47    HA   LYS   8           HA       LYS   8  -6.459  -6.347   1.146
   48    HB2  LYS   8           1HB      LYS   8  -8.253  -5.416  -1.098
   49    HB3  LYS   8           2HB      LYS   8  -7.389  -6.946  -1.115
   50    HG2  LYS   8           1HG      LYS   8  -8.595  -7.634   0.910
   51    HG3  LYS   8           2HG      LYS   8  -9.492  -6.110   0.871
   52    HD2  LYS   8           1HD      LYS   8 -10.426  -6.686  -1.292
   53    HD3  LYS   8           2HD      LYS   8  -9.479  -8.175  -1.329
   54    HE2  LYS   8           1HE      LYS   8 -11.777  -8.632  -0.679
   55    HE3  LYS   8           2HE      LYS   8 -10.672  -8.979   0.650
   56    HZ1  LYS   8           3HZ      LYS   8 -12.665  -7.798   1.377
   57    HZ2  LYS   8           1HZ      LYS   8 -12.275  -6.492   0.368
   58    HZ3  LYS   8           2HZ      LYS   8 -11.266  -6.893   1.675
   59    H    LEU   9           H        LEU   9  -6.404  -3.422  -0.769
   60    HA   LEU   9           HA       LEU   9  -4.380  -4.174  -2.579
   61    HB2  LEU   9           1HB      LEU   9  -5.988  -2.256  -2.811
   62    HB3  LEU   9           2HB      LEU   9  -5.045  -1.389  -1.613
   63    HG   LEU   9           HG       LEU   9  -3.729  -2.374  -4.126
   64   HD11  LEU   9          1HD1      LEU   9  -5.716  -1.174  -4.860
   65   HD12  LEU   9          2HD1      LEU   9  -4.260  -0.233  -5.185
   66   HD13  LEU   9          3HD1      LEU   9  -5.295   0.185  -3.818
   67   HD21  LEU   9          3HD2      LEU   9  -3.260  -0.000  -2.319
   68   HD22  LEU   9          1HD2      LEU   9  -2.299  -0.428  -3.736
   69   HD23  LEU   9          2HD2      LEU   9  -2.322  -1.494  -2.331
   70    H    ILE  10           H        ILE  10  -4.242  -2.429   0.523
   71    HA   ILE  10           HA       ILE  10  -1.429  -2.059   0.456
   72    HB   ILE  10           HB       ILE  10  -2.863  -0.670   1.882
   73   HG12  ILE  10          1HG1      ILE  10  -1.480  -0.765   3.957
   74   HG13  ILE  10          2HG1      ILE  10  -0.796  -2.284   3.386
   75   HG21  ILE  10          1HG2      ILE  10  -4.467  -2.360   2.583
   76   HG22  ILE  10          2HG2      ILE  10  -3.783  -1.511   3.969
   77   HG23  ILE  10          3HG2      ILE  10  -3.228  -3.137   3.568
   78   HD11  ILE  10          3HD1      ILE  10   0.117  -1.135   1.438
   79   HD12  ILE  10          1HD1      ILE  10   0.699  -0.431   2.947
   80   HD13  ILE  10          2HD1      ILE  10  -0.559   0.386   2.020
   81    H    ARG  11           H        ARG  11  -3.471  -4.686   1.518
   82    HA   ARG  11           HA       ARG  11  -1.417  -6.143   2.852
   83    HB2  ARG  11           1HB      ARG  11  -3.839  -6.568   3.194
   84    HB3  ARG  11           2HB      ARG  11  -3.941  -7.187   1.551
   85    HG2  ARG  11           1HG      ARG  11  -2.368  -8.970   2.133
   86    HG3  ARG  11           2HG      ARG  11  -2.287  -8.350   3.784
   87    HD2  ARG  11           1HD      ARG  11  -4.719  -8.718   3.998
   88    HD3  ARG  11           2HD      ARG  11  -4.730  -9.425   2.382
   89    HE   ARG  11           HE       ARG  11  -2.820 -10.759   3.957
   90   HH11  ARG  11          1HH1      ARG  11  -6.269 -10.410   3.568
   91   HH12  ARG  11          2HH1      ARG  11  -6.649 -11.936   4.301
   92   HH21  ARG  11          1HH2      ARG  11  -3.297 -12.790   4.923
   93   HH22  ARG  11          2HH2      ARG  11  -4.959 -13.292   5.065
   94    H    ASP  12           H        ASP  12  -2.633  -5.974  -0.426
   95    HA   ASP  12           HA       ASP  12  -1.301  -8.137  -1.582
   96    HB2  ASP  12           1HB      ASP  12  -3.068  -6.827  -2.707
   97    HB3  ASP  12           2HB      ASP  12  -1.963  -5.457  -2.832
   98    H    ILE  13           H        ILE  13  -0.205  -4.886  -0.856
   99    HA   ILE  13           HA       ILE  13   2.206  -4.833  -2.215
  100    HB   ILE  13           HB       ILE  13   1.893  -3.725   0.570
  101   HG12  ILE  13          1HG1      ILE  13  -0.107  -3.105  -0.720
  102   HG13  ILE  13          2HG1      ILE  13   0.913  -1.705  -0.417
  103   HG21  ILE  13          1HG2      ILE  13   3.368  -1.954  -0.303
  104   HG22  ILE  13          2HG2      ILE  13   3.459  -2.812  -1.842
  105   HG23  ILE  13          3HG2      ILE  13   4.111  -3.551  -0.378
  106   HD11  ILE  13          3HD1      ILE  13   0.025  -1.692  -2.675
  107   HD12  ILE  13          1HD1      ILE  13   0.768  -3.260  -2.985
  108   HD13  ILE  13          2HD1      ILE  13   1.782  -1.847  -2.687
  109    H    HIS  14           H        HIS  14   1.387  -6.206   0.921
  110    HA   HIS  14           HA       HIS  14   4.024  -7.034   1.601
  111    HB2  HIS  14           1HB      HIS  14   1.333  -8.004   2.590
  112    HB3  HIS  14           2HB      HIS  14   2.879  -8.455   3.299
  113    HD1  HIS  14           HD1      HIS  14   4.023  -6.729   4.830
  114    HD2  HIS  14           HD2      HIS  14   0.475  -5.413   3.109
  115    HE1  HIS  14           HE1      HIS  14   3.456  -4.571   6.000
  116    HE2  HIS  14           HE2      HIS  14   1.195  -3.919   5.095
  117    H    SER  15           H        SER  15   1.287  -8.536  -0.004
  118    HA   SER  15           HA       SER  15   2.319 -11.150  -0.169
  119    HB2  SER  15           1HB      SER  15   0.412  -9.817  -2.101
  120    HB3  SER  15           2HB      SER  15   0.555 -11.542  -1.761
  121    HG   SER  15           HG       SER  15  -0.128 -11.083   0.395
  122    H    THR  16           H        THR  16   3.027  -8.272  -1.935
  123    HA   THR  16           HA       THR  16   4.266  -9.740  -4.132
  124    HB   THR  16           HB       THR  16   4.228  -6.739  -3.775
  125    HG1  THR  16           HG1      THR  16   2.060  -7.437  -3.706
  126   HG21  THR  16          3HG2      THR  16   4.366  -8.508  -6.224
  127   HG22  THR  16          1HG2      THR  16   5.714  -7.620  -5.517
  128   HG23  THR  16          2HG2      THR  16   4.358  -6.744  -6.225
  129    H    GLY  17           H        GLY  17   5.205  -9.403  -1.168
  130    HA2  GLY  17           1HA      GLY  17   7.441  -9.991  -0.559
  131    HA3  GLY  17           2HA      GLY  17   8.023  -9.066  -1.938
  132    H    GLY  18           H        GLY  18   5.598  -7.389  -0.344
  133    HA2  GLY  18           1HA      GLY  18   5.664  -5.902   1.488
  134    HA3  GLY  18           2HA      GLY  18   7.406  -6.147   1.593
  135    H    ARG  19           H        ARG  19   6.825  -5.750  -1.571
  136    HA   ARG  19           HA       ARG  19   6.683  -2.845  -1.574
  137    HB2  ARG  19           1HB      ARG  19   9.084  -3.401  -1.320
  138    HB3  ARG  19           2HB      ARG  19   9.000  -4.361  -2.793
  139    HG2  ARG  19           1HG      ARG  19   8.515  -2.385  -4.095
  140    HG3  ARG  19           2HG      ARG  19   8.472  -1.401  -2.630
  141    HD2  ARG  19           1HD      ARG  19  10.600  -1.129  -3.749
  142    HD3  ARG  19           2HD      ARG  19  10.827  -1.955  -2.209
  143    HE   ARG  19           HE       ARG  19  10.595  -3.988  -4.006
  144   HH11  ARG  19          1HH1      ARG  19  12.660  -1.169  -3.716
  145   HH12  ARG  19          2HH1      ARG  19  13.983  -1.886  -4.584
  146   HH21  ARG  19          1HH2      ARG  19  12.346  -4.952  -5.122
  147   HH22  ARG  19          2HH2      ARG  19  13.813  -4.048  -5.369
  148    H    ARG  20           H        ARG  20   5.549  -2.143  -3.293
  149    HA   ARG  20           HA       ARG  20   5.101  -4.064  -5.487
  150    HB2  ARG  20           1HB      ARG  20   3.106  -3.701  -4.026
  151    HB3  ARG  20           2HB      ARG  20   3.137  -1.998  -4.473
  152    HG2  ARG  20           1HG      ARG  20   1.492  -3.102  -5.808
  153    HG3  ARG  20           2HG      ARG  20   2.853  -2.681  -6.851
  154    HD2  ARG  20           1HD      ARG  20   3.718  -5.006  -6.499
  155    HD3  ARG  20           2HD      ARG  20   2.200  -5.379  -5.681
  156    HE   ARG  20           HE       ARG  20   1.983  -4.301  -8.375
  157   HH11  ARG  20          1HH1      ARG  20   1.948  -7.115  -6.285
  158   HH12  ARG  20          2HH1      ARG  20   1.259  -8.154  -7.491
  159   HH21  ARG  20          1HH2      ARG  20   1.084  -5.670  -9.963
  160   HH22  ARG  20          2HH2      ARG  20   0.791  -7.342  -9.593
  161    H    GLN  21           H        GLN  21   5.886  -3.402  -7.371
  162    HA   GLN  21           HA       GLN  21   6.392  -0.554  -7.786
  163    HB2  GLN  21           1HB      GLN  21   7.583  -1.314  -9.849
  164    HB3  GLN  21           2HB      GLN  21   8.247  -1.957  -8.350
  165    HG2  GLN  21           1HG      GLN  21   7.125  -4.081  -8.752
  166    HG3  GLN  21           2HG      GLN  21   6.425  -3.438 -10.240
  167   HE21  GLN  21          2HE2      GLN  21   8.824  -1.971 -10.951
  168   HE22  GLN  21          1HE2      GLN  21   9.980  -3.143 -11.499
  169    H    VAL  22           H        VAL  22   4.835   0.621  -8.593
  170    HA   VAL  22           HA       VAL  22   3.009  -0.597 -10.567
  171    HB   VAL  22           HB       VAL  22   2.410   1.752  -8.761
  172   HG11  VAL  22          1HG1      VAL  22   0.094   1.379  -9.425
  173   HG12  VAL  22          2HG1      VAL  22   0.599   0.047 -10.464
  174   HG13  VAL  22          3HG1      VAL  22   1.112   1.693 -10.831
  175   HG21  VAL  22          3HG2      VAL  22   2.748  -0.275  -7.437
  176   HG22  VAL  22          1HG2      VAL  22   1.570  -1.125  -8.438
  177   HG23  VAL  22          2HG2      VAL  22   1.057   0.227  -7.428
  178    H    PHE  23           H        PHE  23   2.768   0.403 -12.498
  179    HA   PHE  23           HA       PHE  23   4.659   2.411 -13.241
  180    HB2  PHE  23           1HB      PHE  23   2.324   1.249 -14.776
  181    HB3  PHE  23           2HB      PHE  23   3.571   2.284 -15.464
  182    HD1  PHE  23           HD2      PHE  23   5.868   1.458 -15.705
  183    HD2  PHE  23           HD1      PHE  23   2.717  -1.061 -14.352
  184    HE1  PHE  23           HE2      PHE  23   7.251  -0.520 -16.185
  185    HE2  PHE  23           HE1      PHE  23   4.093  -3.044 -14.827
  186    HZ   PHE  23           HZ       PHE  23   6.363  -2.776 -15.744
  187    H    GLY  24           H        GLY  24   3.994   4.426 -14.379
  188    HA2  GLY  24           1HA      GLY  24   2.225   5.945 -12.713
  189    HA3  GLY  24           2HA      GLY  24   3.101   6.534 -14.123
  190    H    SER  25           H        SER  25   0.218   4.907 -13.016
  191    HA   SER  25           HA       SER  25  -1.268   5.960 -15.275
  192    HB2  SER  25           1HB      SER  25  -1.228   2.987 -14.667
  193    HB3  SER  25           2HB      SER  25  -2.234   3.782 -15.879
  194    HG   SER  25           HG       SER  25   0.448   4.340 -16.103
  195    H    ARG  26           H        ARG  26  -3.704   4.856 -14.892
  196    HA   ARG  26           HA       ARG  26  -4.663   6.136 -12.596
  197    HB2  ARG  26           1HB      ARG  26  -6.794   5.055 -13.043
  198    HB3  ARG  26           2HB      ARG  26  -6.071   5.616 -14.542
  199    HG2  ARG  26           1HG      ARG  26  -5.394   3.385 -15.113
  200    HG3  ARG  26           2HG      ARG  26  -5.947   2.780 -13.550
  201    HD2  ARG  26           1HD      ARG  26  -8.245   3.457 -14.135
  202    HD3  ARG  26           2HD      ARG  26  -7.667   3.983 -15.717
  203    HE   ARG  26           HE       ARG  26  -6.874   1.498 -15.821
  204   HH11  ARG  26          1HH1      ARG  26  -9.876   2.737 -14.511
  205   HH12  ARG  26          2HH1      ARG  26 -10.762   1.266 -14.802
  206   HH21  ARG  26          1HH2      ARG  26  -8.034  -0.426 -16.238
  207   HH22  ARG  26          2HH2      ARG  26  -9.707  -0.539 -15.769
  208    H    GLU  27           H        GLU  27  -3.470   2.916 -13.053
  209    HA   GLU  27           HA       GLU  27  -4.470   1.600 -10.819
  210    HB2  GLU  27           1HB      GLU  27  -1.879   1.355 -12.331
  211    HB3  GLU  27           2HB      GLU  27  -2.235   0.330 -10.950
  212    HG2  GLU  27           1HG      GLU  27  -2.739  -0.825 -12.996
  213    HG3  GLU  27           2HG      GLU  27  -4.224  -0.515 -12.095
  214    H    GLN  28           H        GLN  28  -1.971   4.024 -11.061
  215    HA   GLN  28           HA       GLN  28  -0.724   3.287  -8.568
  216    HB2  GLN  28           1HB      GLN  28   0.461   4.266 -10.605
  217    HB3  GLN  28           2HB      GLN  28  -0.222   5.818 -10.125
  218    HG2  GLN  28           1HG      GLN  28   0.909   5.658  -7.972
  219    HG3  GLN  28           2HG      GLN  28   1.575   4.094  -8.433
  220   HE21  GLN  28          2HE2      GLN  28   3.201   4.000  -9.988
  221   HE22  GLN  28          1HE2      GLN  28   4.137   5.396 -10.406
  222    H    LYS  29           H        LYS  29  -3.301   5.328  -9.511
  223    HA   LYS  29           HA       LYS  29  -3.068   7.478  -7.782
  224    HB2  LYS  29           1HB      LYS  29  -5.635   6.172  -8.681
  225    HB3  LYS  29           2HB      LYS  29  -5.469   7.808  -8.059
  226    HG2  LYS  29           1HG      LYS  29  -3.942   8.284  -9.982
  227    HG3  LYS  29           2HG      LYS  29  -4.377   6.705 -10.632
  228    HD2  LYS  29           1HD      LYS  29  -6.236   9.023 -10.109
  229    HD3  LYS  29           2HD      LYS  29  -5.718   8.420 -11.681
  230    HE2  LYS  29           1HE      LYS  29  -7.707   7.347 -11.582
  231    HE3  LYS  29           2HE      LYS  29  -6.762   6.168 -10.674
  232    HZ1  LYS  29           3HZ      LYS  29  -8.825   6.699  -9.541
  233    HZ2  LYS  29           1HZ      LYS  29  -8.417   8.343  -9.505
  234    HZ3  LYS  29           2HZ      LYS  29  -7.506   7.226  -8.617
  235    HA   PRO  30           HA       PRO  30  -5.642   5.022  -4.401
  236    HB2  PRO  30           1HB      PRO  30  -5.182   2.302  -4.526
  237    HB3  PRO  30           2HB      PRO  30  -6.660   3.106  -5.065
  238    HG2  PRO  30           1HG      PRO  30  -4.312   2.183  -6.663
  239    HG3  PRO  30           2HG      PRO  30  -6.039   2.116  -7.061
  240    HD2  PRO  30           1HD      PRO  30  -4.424   3.966  -8.138
  241    HD3  PRO  30           2HD      PRO  30  -6.104   4.348  -7.697
  242    H    PHE  31           H        PHE  31  -2.635   3.719  -5.709
  243    HA   PHE  31           HA       PHE  31  -1.464   3.015  -3.234
  244    HB2  PHE  31           1HB      PHE  31  -0.255   3.646  -5.929
  245    HB3  PHE  31           2HB      PHE  31   0.687   3.086  -4.551
  246    HD1  PHE  31           HD1      PHE  31  -2.111   2.150  -6.795
  247    HD2  PHE  31           HD2      PHE  31   0.886   0.811  -4.093
  248    HE1  PHE  31           HE1      PHE  31  -2.585  -0.178  -7.432
  249    HE2  PHE  31           HE2      PHE  31   0.417  -1.520  -4.724
  250    HZ   PHE  31           HZ       PHE  31  -1.319  -2.018  -6.395
  251    H    GLU  32           H        GLU  32  -1.456   5.946  -5.180
  252    HA   GLU  32           HA       GLU  32   0.500   7.327  -3.661
  253    HB2  GLU  32           1HB      GLU  32  -1.693   8.420  -5.429
  254    HB3  GLU  32           2HB      GLU  32  -0.350   9.357  -4.792
  255    HG2  GLU  32           1HG      GLU  32   1.179   7.752  -5.989
  256    HG3  GLU  32           2HG      GLU  32  -0.259   7.118  -6.787
  257    H    ASP  33           H        ASP  33  -2.914   6.823  -3.252
  258    HA   ASP  33           HA       ASP  33  -3.273   8.969  -1.389
  259    HB2  ASP  33           1HB      ASP  33  -5.160   7.984  -2.686
  260    HB3  ASP  33           2HB      ASP  33  -4.997   6.509  -1.725
  261    H    LEU  34           H        LEU  34  -2.575   5.523  -1.154
  262    HA   LEU  34           HA       LEU  34  -2.732   5.324   1.646
  263    HB2  LEU  34           1HB      LEU  34  -0.964   3.762  -0.240
  264    HB3  LEU  34           2HB      LEU  34  -1.378   3.312   1.406
  265    HG   LEU  34           HG       LEU  34  -3.255   3.442  -0.954
  266   HD11  LEU  34          1HD1      LEU  34  -3.478   1.038  -0.563
  267   HD12  LEU  34          2HD1      LEU  34  -2.280   1.142   0.728
  268   HD13  LEU  34          3HD1      LEU  34  -1.813   1.490  -0.937
  269   HD21  LEU  34          3HD2      LEU  34  -3.853   2.765   1.924
  270   HD22  LEU  34          1HD2      LEU  34  -4.975   2.618   0.573
  271   HD23  LEU  34          2HD2      LEU  34  -4.391   4.208   1.064
  272    H    VAL  35           H        VAL  35  -0.267   6.522  -0.502
  273    HA   VAL  35           HA       VAL  35   1.883   6.715   1.289
  274    HB   VAL  35           HB       VAL  35   1.133   8.570  -0.981
  275   HG11  VAL  35          1HG1      VAL  35   2.692   9.649   0.559
  276   HG12  VAL  35          2HG1      VAL  35   3.472   9.269  -0.976
  277   HG13  VAL  35          3HG1      VAL  35   3.776   8.263   0.441
  278   HG21  VAL  35          3HG2      VAL  35   1.456   6.265  -1.688
  279   HG22  VAL  35          1HG2      VAL  35   3.025   6.226  -0.883
  280   HG23  VAL  35          2HG2      VAL  35   2.769   7.288  -2.268
  281    H    ASP  36           H        ASP  36  -0.846   8.848   0.662
  282    HA   ASP  36           HA       ASP  36  -0.019  10.923   2.430
  283    HB2  ASP  36           1HB      ASP  36  -1.582  11.284   0.544
  284    HB3  ASP  36           2HB      ASP  36  -2.781  10.286   1.370
  285    H    LEU  37           H        LEU  37  -2.000   8.053   2.737
  286    HA   LEU  37           HA       LEU  37  -2.923   8.581   5.380
  287    HB2  LEU  37           1HB      LEU  37  -2.632   5.963   3.899
  288    HB3  LEU  37           2HB      LEU  37  -3.531   6.195   5.388
  289    HG   LEU  37           HG       LEU  37  -4.205   7.458   2.730
  290   HD11  LEU  37          1HD1      LEU  37  -4.599   5.055   2.741
  291   HD12  LEU  37          2HD1      LEU  37  -6.123   5.943   2.747
  292   HD13  LEU  37          3HD1      LEU  37  -5.528   5.204   4.233
  293   HD21  LEU  37          3HD2      LEU  37  -6.293   8.118   3.849
  294   HD22  LEU  37          1HD2      LEU  37  -4.875   8.875   4.580
  295   HD23  LEU  37          2HD2      LEU  37  -5.653   7.505   5.375
  296    H    GLY  38           H        GLY  38   0.010   7.379   4.034
  297    HA2  GLY  38           1HA      GLY  38   2.042   7.216   5.208
  298    HA3  GLY  38           2HA      GLY  38   1.137   7.108   6.716
  299    H    TRP  39           H        TRP  39   0.123   5.132   4.078
  300    HA   TRP  39           HA       TRP  39   0.951   2.757   5.576
  301    HB2  TRP  39           1HB      TRP  39  -0.904   3.080   3.206
  302    HB3  TRP  39           2HB      TRP  39  -0.562   1.550   4.014
  303    HD1  TRP  39           HD1      TRP  39  -0.862   4.141   6.617
  304    HE1  TRP  39           HE1      TRP  39  -3.208   4.101   7.685
  305    HE3  TRP  39           HE3      TRP  39  -3.259   1.163   3.221
  306    HZ2  TRP  39           HZ2      TRP  39  -5.709   2.968   7.167
  307    HZ3  TRP  39           HZ3      TRP  39  -5.636   0.648   3.585
  308    HH2  TRP  39           HH2      TRP  39  -6.839   1.530   5.518
  309    H    LEU  40           H        LEU  40   1.409   4.392   2.526
  310    HA   LEU  40           HA       LEU  40   3.425   2.380   1.794
  311    HB2  LEU  40           1HB      LEU  40   1.541   3.940   0.048
  312    HB3  LEU  40           2HB      LEU  40   2.997   3.204  -0.590
  313    HG   LEU  40           HG       LEU  40   0.710   1.741   0.723
  314   HD11  LEU  40          1HD1      LEU  40   0.363   0.810  -1.521
  315   HD12  LEU  40          2HD1      LEU  40   1.625   1.873  -2.146
  316   HD13  LEU  40          3HD1      LEU  40   0.140   2.558  -1.486
  317   HD21  LEU  40          3HD2      LEU  40   2.865   0.683   1.180
  318   HD22  LEU  40          1HD2      LEU  40   3.240   0.693  -0.542
  319   HD23  LEU  40          2HD2      LEU  40   1.904  -0.285   0.064
  320    H    LYS  41           H        LYS  41   5.318   3.064   0.882
  321    HA   LYS  41           HA       LYS  41   5.810   5.945   0.689
  322    HB2  LYS  41           1HB      LYS  41   6.750   5.469   2.811
  323    HB3  LYS  41           2HB      LYS  41   7.414   3.932   2.260
  324    HG2  LYS  41           1HG      LYS  41   9.071   5.052   0.943
  325    HG3  LYS  41           2HG      LYS  41   8.339   6.625   1.283
  326    HD2  LYS  41           1HD      LYS  41   9.063   6.625   3.484
  327    HD3  LYS  41           2HD      LYS  41   9.262   4.872   3.522
  328    HE2  LYS  41           1HE      LYS  41  10.954   6.705   1.838
  329    HE3  LYS  41           2HE      LYS  41  11.399   6.195   3.467
  330    HZ1  LYS  41           3HZ      LYS  41  11.061   4.490   1.063
  331    HZ2  LYS  41           1HZ      LYS  41  11.168   3.856   2.635
  332    HZ3  LYS  41           2HZ      LYS  41  12.466   4.728   1.978
  333    H    ARG  42           H        ARG  42   6.522   6.354  -1.307
  334    HA   ARG  42           HA       ARG  42   7.384   4.114  -2.919
  335    HB2  ARG  42           1HB      ARG  42   7.337   5.886  -4.766
  336    HB3  ARG  42           2HB      ARG  42   5.815   5.351  -4.073
  337    HG2  ARG  42           1HG      ARG  42   5.734   7.375  -2.705
  338    HG3  ARG  42           2HG      ARG  42   7.265   7.910  -3.415
  339    HD2  ARG  42           1HD      ARG  42   6.281   8.026  -5.597
  340    HD3  ARG  42           2HD      ARG  42   4.792   7.280  -5.020
  341    HE   ARG  42           HE       ARG  42   5.520   9.800  -3.774
  342   HH11  ARG  42          1HH1      ARG  42   3.652   8.136  -6.217
  343   HH12  ARG  42          2HH1      ARG  42   2.540   9.453  -6.459
  344   HH21  ARG  42          1HH2      ARG  42   4.066  11.537  -4.066
  345   HH22  ARG  42          2HH2      ARG  42   2.770  11.385  -5.215
  346    H    SER  43           H        SER  43   9.355   3.593  -3.229
  347    HA   SER  43           HA       SER  43  11.462   5.638  -3.212
  348    HB2  SER  43           1HB      SER  43  11.667   2.921  -1.879
  349    HB3  SER  43           2HB      SER  43  12.903   4.178  -1.894
  350    HG   SER  43           HG       SER  43  11.267   5.521  -0.800
  351    H    SER  44           H        SER  44  13.605   4.375  -3.949
  352    HA   SER  44           HA       SER  44  14.768   3.343  -5.588
  353    HB2  SER  44           1HB      SER  44  12.310   1.620  -5.959
  354    HB3  SER  44           2HB      SER  44  13.933   1.262  -6.544
  355    HG   SER  44           HG       SER  44  13.975   1.784  -3.892
  356    H    VAL  45           H        VAL  45  11.544   3.030  -6.999
  357    HA   VAL  45           HA       VAL  45  10.626   3.715  -8.947
  358    HB   VAL  45           HB       VAL  45  12.545   6.040  -8.748
  359   HG11  VAL  45          1HG1      VAL  45  11.612   5.819 -10.979
  360   HG12  VAL  45          2HG1      VAL  45  10.910   7.213 -10.158
  361   HG13  VAL  45          3HG1      VAL  45   9.983   5.720 -10.309
  362   HG21  VAL  45          3HG2      VAL  45  10.681   7.238  -7.709
  363   HG22  VAL  45          1HG2      VAL  45  11.155   5.835  -6.752
  364   HG23  VAL  45          2HG2      VAL  45   9.707   5.769  -7.757
  365    H    ASP  46           H        ASP  46  11.070   2.287 -10.495
  366    HA   ASP  46           HA       ASP  46  13.644   2.514 -11.906
  367    HB2  ASP  46           1HB      ASP  46  11.682   0.231 -11.672
  368    HB3  ASP  46           2HB      ASP  46  12.929   0.266 -12.917
  369    H    SER  47           H        SER  47  13.286   4.094 -13.342
  370    HA   SER  47           HA       SER  47  12.588   5.127 -15.216
  371    HB2  SER  47           1HB      SER  47  11.292   2.494 -15.944
  372    HB3  SER  47           2HB      SER  47  11.762   3.788 -17.048
  373    HG   SER  47           HG       SER  47  13.468   2.147 -15.480
  374    H    ARG  48           H        ARG  48   9.733   3.082 -15.397
  375    HA   ARG  48           HA       ARG  48   8.126   5.452 -14.692
  376    HB2  ARG  48           1HB      ARG  48   7.470   3.132 -16.511
  377    HB3  ARG  48           2HB      ARG  48   6.290   4.326 -15.998
  378    HG2  ARG  48           1HG      ARG  48   6.943   5.038 -18.109
  379    HG3  ARG  48           2HG      ARG  48   7.868   6.061 -17.010
  380    HD2  ARG  48           1HD      ARG  48   9.806   4.572 -17.289
  381    HD3  ARG  48           2HD      ARG  48   8.876   3.596 -18.424
  382    HE   ARG  48           HE       ARG  48   9.053   6.391 -19.125
  383   HH11  ARG  48          1HH1      ARG  48  10.531   3.225 -19.423
  384   HH12  ARG  48          2HH1      ARG  48  11.412   3.630 -20.870
  385   HH21  ARG  48          1HH2      ARG  48  10.208   6.919 -21.026
  386   HH22  ARG  48          2HH2      ARG  48  11.208   5.719 -21.786
  387    H    ALA  49           H        ALA  49   9.007   2.369 -13.666
  388    HA   ALA  49           HA       ALA  49   6.490   1.852 -12.290
  389    HB1  ALA  49           3HB      ALA  49   7.652  -0.015 -13.373
  390    HB2  ALA  49           1HB      ALA  49   7.500  -0.265 -11.633
  391    HB3  ALA  49           2HB      ALA  49   9.043   0.244 -12.319
  392    H    THR  50           H        THR  50   6.137   2.814 -10.429
  393    HA   THR  50           HA       THR  50   8.368   3.668  -8.758
  394    HB   THR  50           HB       THR  50   5.406   4.139  -8.343
  395    HG1  THR  50           HG1      THR  50   6.103   6.313  -9.194
  396   HG21  THR  50          3HG2      THR  50   6.801   4.458  -6.352
  397   HG22  THR  50          1HG2      THR  50   6.162   5.994  -6.940
  398   HG23  THR  50          2HG2      THR  50   7.842   5.556  -7.259
  399    H    HIS  51           H        HIS  51   8.993   2.553  -6.998
  400    HA   HIS  51           HA       HIS  51   7.473   0.168  -6.283
  401    HB2  HIS  51           1HB      HIS  51  10.218   1.098  -5.413
  402    HB3  HIS  51           2HB      HIS  51   9.461  -0.407  -4.896
  403    HD1  HIS  51           HD1      HIS  51   9.826  -2.411  -6.368
  404    HD2  HIS  51           HD2      HIS  51  10.802   1.169  -8.245
  405    HE1  HIS  51           HE1      HIS  51  10.966  -3.055  -8.510
  406    HE2  HIS  51           HE2      HIS  51  11.816  -0.876  -9.447
  407    H    TYR  52           H        TYR  52   5.986   0.340  -4.760
  408    HA   TYR  52           HA       TYR  52   6.307   2.337  -2.654
  409    HB2  TYR  52           1HB      TYR  52   3.971   0.615  -3.491
  410    HB3  TYR  52           2HB      TYR  52   3.954   1.622  -2.039
  411    HD1  TYR  52           HD1      TYR  52   3.942   1.639  -5.719
  412    HD2  TYR  52           HD2      TYR  52   3.857   4.019  -2.193
  413    HE1  TYR  52           HE1      TYR  52   3.285   3.595  -7.060
  414    HE2  TYR  52           HE2      TYR  52   3.198   5.975  -3.524
  415    HH   TYR  52           HH       TYR  52   2.109   5.781  -6.686
  416    H    GLN  53           H        GLN  53   7.197   1.818  -0.828
  417    HA   GLN  53           HA       GLN  53   7.501  -0.989  -0.083
  418    HB2  GLN  53           1HB      GLN  53   9.445   0.633  -0.135
  419    HB3  GLN  53           2HB      GLN  53   8.696   1.462   1.227
  420    HG2  GLN  53           1HG      GLN  53  10.208   0.124   2.294
  421    HG3  GLN  53           2HG      GLN  53   8.767  -0.898   2.333
  422   HE21  GLN  53          2HE2      GLN  53   8.696  -2.756   1.060
  423   HE22  GLN  53          1HE2      GLN  53  10.107  -3.403   0.300
  424    H    ILE  54           H        ILE  54   6.685  -1.827   1.793
  425    HA   ILE  54           HA       ILE  54   4.409  -0.623   2.968
  426    HB   ILE  54           HB       ILE  54   4.531  -2.505   4.592
  427   HG12  ILE  54          1HG1      ILE  54   6.976  -3.297   2.988
  428   HG13  ILE  54          2HG1      ILE  54   7.010  -2.680   4.636
  429   HG21  ILE  54          1HG2      ILE  54   3.331  -2.729   2.485
  430   HG22  ILE  54          2HG2      ILE  54   4.088  -4.256   2.936
  431   HG23  ILE  54          3HG2      ILE  54   4.812  -3.249   1.683
  432   HD11  ILE  54          3HD1      ILE  54   7.256  -5.087   4.590
  433   HD12  ILE  54          1HD1      ILE  54   5.722  -5.241   3.732
  434   HD13  ILE  54          2HD1      ILE  54   5.750  -4.628   5.385
  435    H    THR  55           H        THR  55   4.198   0.654   4.707
  436    HA   THR  55           HA       THR  55   6.542   1.225   6.358
  437    HB   THR  55           HB       THR  55   5.149   2.979   7.379
  438    HG1  THR  55           HG1      THR  55   3.031   3.331   6.406
  439   HG21  THR  55          3HG2      THR  55   6.391   3.530   5.342
  440   HG22  THR  55          1HG2      THR  55   4.869   4.416   5.409
  441   HG23  THR  55          2HG2      THR  55   5.025   3.008   4.359
  442    H    GLU  56           H        GLU  56   5.806   1.536   8.819
  443    HA   GLU  56           HA       GLU  56   5.026  -0.997   9.808
  444    HB2  GLU  56           1HB      GLU  56   5.211   1.695  11.172
  445    HB3  GLU  56           2HB      GLU  56   4.843   0.202  12.021
  446    HG2  GLU  56           1HG      GLU  56   7.142   0.632  12.336
  447    HG3  GLU  56           2HG      GLU  56   7.024  -0.704  11.195
  448    H    ARG  57           H        ARG  57   3.337   2.060   9.336
  449    HA   ARG  57           HA       ARG  57   0.825   1.274  10.345
  450    HB2  ARG  57           1HB      ARG  57   1.479   3.225   8.127
  451    HB3  ARG  57           2HB      ARG  57  -0.082   3.094   8.933
  452    HG2  ARG  57           1HG      ARG  57   0.882   3.797  11.018
  453    HG3  ARG  57           2HG      ARG  57   2.499   3.791  10.313
  454    HD2  ARG  57           1HD      ARG  57   1.781   5.542   8.733
  455    HD3  ARG  57           2HD      ARG  57   0.202   5.576   9.522
  456    HE   ARG  57           HE       ARG  57   2.377   5.993  11.349
  457   HH11  ARG  57          1HH1      ARG  57   0.274   7.553   9.029
  458   HH12  ARG  57          2HH1      ARG  57   0.427   9.130   9.747
  459   HH21  ARG  57          1HH2      ARG  57   2.578   8.050  12.309
  460   HH22  ARG  57          2HH2      ARG  57   1.725   9.404  11.634
  461    H    GLY  58           H        GLY  58   2.235   1.113   7.103
  462    HA2  GLY  58           1HA      GLY  58   0.045  -0.070   5.792
  463    HA3  GLY  58           2HA      GLY  58   1.728  -0.191   5.284
  464    H    THR  59           H        THR  59   2.528  -1.437   7.826
  465    HA   THR  59           HA       THR  59   2.002  -4.159   7.171
  466    HB   THR  59           HB       THR  59   3.242  -3.050   9.701
  467    HG1  THR  59           HG1      THR  59   4.363  -2.406   7.761
  468   HG21  THR  59          3HG2      THR  59   4.326  -5.255   9.840
  469   HG22  THR  59          1HG2      THR  59   3.424  -5.781   8.418
  470   HG23  THR  59          2HG2      THR  59   2.569  -5.387   9.910
  471    H    SER  60           H        SER  60   0.941  -1.984   9.750
  472    HA   SER  60           HA       SER  60  -0.649  -3.896  11.100
  473    HB2  SER  60           1HB      SER  60   0.177  -1.816  12.162
  474    HB3  SER  60           2HB      SER  60  -0.887  -0.874  11.113
  475    HG   SER  60           HG       SER  60  -2.390  -1.204  12.531
  476    H    ALA  61           H        ALA  61  -1.343  -1.471   8.617
  477    HA   ALA  61           HA       ALA  61  -4.133  -1.668   8.593
  478    HB1  ALA  61           3HB      ALA  61  -2.891   0.123   7.483
  479    HB2  ALA  61           1HB      ALA  61  -4.017  -0.664   6.377
  480    HB3  ALA  61           2HB      ALA  61  -2.295  -1.032   6.292
  481    H    ALA  62           H        ALA  62  -1.691  -3.680   7.096
  482    HA   ALA  62           HA       ALA  62  -3.477  -5.066   5.355
  483    HB1  ALA  62           3HB      ALA  62  -0.752  -5.862   6.363
  484    HB2  ALA  62           1HB      ALA  62  -1.093  -4.957   4.890
  485    HB3  ALA  62           2HB      ALA  62  -1.624  -6.632   5.037
  486    H    LEU  63           H        LEU  63  -2.629  -5.334   8.674
  487    HA   LEU  63           HA       LEU  63  -3.687  -8.029   8.941
  488    HB2  LEU  63           1HB      LEU  63  -1.705  -7.232  10.235
  489    HB3  LEU  63           2HB      LEU  63  -2.752  -6.091  11.065
  490    HG   LEU  63           HG       LEU  63  -4.041  -7.991  11.993
  491   HD11  LEU  63          1HD1      LEU  63  -3.570  -9.615  10.222
  492   HD12  LEU  63          2HD1      LEU  63  -3.161 -10.249  11.817
  493   HD13  LEU  63          3HD1      LEU  63  -1.884  -9.683  10.738
  494   HD21  LEU  63          3HD2      LEU  63  -1.075  -8.063  12.529
  495   HD22  LEU  63          1HD2      LEU  63  -2.329  -8.717  13.583
  496   HD23  LEU  63          2HD2      LEU  63  -2.245  -6.981  13.285
  497    H    ARG  64           H        ARG  64  -4.946  -5.009   8.645
  498    HA   ARG  64           HA       ARG  64  -7.209  -5.524  10.455
  499    HB2  ARG  64           1HB      ARG  64  -6.331  -2.937   9.159
  500    HB3  ARG  64           2HB      ARG  64  -7.686  -3.120  10.263
  501    HG2  ARG  64           1HG      ARG  64  -4.813  -3.662  10.984
  502    HG3  ARG  64           2HG      ARG  64  -5.657  -2.148  11.300
  503    HD2  ARG  64           1HD      ARG  64  -5.751  -3.352  13.316
  504    HD3  ARG  64           2HD      ARG  64  -7.347  -3.522  12.593
  505    HE   ARG  64           HE       ARG  64  -6.293  -5.758  11.743
  506   HH11  ARG  64          1HH1      ARG  64  -5.755  -4.246  14.850
  507   HH12  ARG  64          2HH1      ARG  64  -5.583  -5.754  15.704
  508   HH21  ARG  64          1HH2      ARG  64  -6.046  -7.754  12.851
  509   HH22  ARG  64          2HH2      ARG  64  -5.748  -7.749  14.566
  510    H    SER  65           H        SER  65  -8.999  -6.252   9.511
  511    HA   SER  65           HA       SER  65  -9.593  -5.333   6.782
  512    HB2  SER  65           1HB      SER  65  -8.789  -7.728   6.855
  513    HB3  SER  65           2HB      SER  65 -10.213  -8.107   7.819
  514    HG   SER  65           HG       SER  65 -11.507  -7.391   6.065
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1  -9.436   7.734  -0.428
    2    H2   MET   1           2H       MET   1  -7.925   7.683   0.332
    3    H3   MET   1           3H       MET   1  -8.885   9.075   0.444
    4    HA   MET   1           HA       MET   1  -9.002   7.865   2.493
    5    HB2  MET   1           1HB      MET   1 -11.034   9.032   1.540
    6    HB3  MET   1           2HB      MET   1 -11.563   7.472   0.921
    7    HG2  MET   1           1HG      MET   1 -11.014   7.905   3.837
    8    HG3  MET   1           2HG      MET   1 -12.566   8.320   3.112
    9    HE1  MET   1           3HE      MET   1 -13.843   4.838   1.864
   10    HE2  MET   1           1HE      MET   1 -12.908   6.008   0.932
   11    HE3  MET   1           2HE      MET   1 -14.197   6.561   2.001
   12    H    ALA   2           H        ALA   2  -8.911   5.925   3.533
   13    HA   ALA   2           HA       ALA   2  -8.484   3.629   1.807
   14    HB1  ALA   2           3HB      ALA   2  -6.836   4.139   3.523
   15    HB2  ALA   2           1HB      ALA   2  -7.567   2.560   3.801
   16    HB3  ALA   2           2HB      ALA   2  -8.063   3.945   4.773
   17    H    THR   3           H        THR   3 -10.200   2.465   1.263
   18    HA   THR   3           HA       THR   3 -12.230   1.894   3.320
   19    HB   THR   3           HB       THR   3 -13.062   2.849   1.165
   20    HG1  THR   3           HG1      THR   3 -14.408   0.658   0.798
   21   HG21  THR   3          3HG2      THR   3 -12.108   0.238  -0.013
   22   HG22  THR   3          1HG2      THR   3 -11.433   1.832  -0.351
   23   HG23  THR   3          2HG2      THR   3 -13.084   1.451  -0.843
   24    H    ALA   4           H        ALA   4 -13.215  -0.474   2.718
   25    HA   ALA   4           HA       ALA   4 -11.429  -2.355   3.658
   26    HB1  ALA   4           3HB      ALA   4 -13.803  -2.890   1.876
   27    HB2  ALA   4           1HB      ALA   4 -13.863  -2.656   3.623
   28    HB3  ALA   4           2HB      ALA   4 -13.018  -4.050   2.950
   29    H    ASP   5           H        ASP   5 -12.095  -1.460   0.325
   30    HA   ASP   5           HA       ASP   5 -10.667  -3.493  -0.972
   31    HB2  ASP   5           1HB      ASP   5 -11.250  -0.645  -1.806
   32    HB3  ASP   5           2HB      ASP   5 -10.515  -1.842  -2.872
   33    H    ASP   6           H        ASP   6  -9.630  -0.423   0.390
   34    HA   ASP   6           HA       ASP   6  -7.000  -0.488  -0.691
   35    HB2  ASP   6           1HB      ASP   6  -8.086   1.009   1.705
   36    HB3  ASP   6           2HB      ASP   6  -6.500   1.277   0.981
   37    H    PHE   7           H        PHE   7  -8.447  -1.601   2.326
   38    HA   PHE   7           HA       PHE   7  -6.113  -2.397   3.629
   39    HB2  PHE   7           1HB      PHE   7  -8.949  -3.395   3.752
   40    HB3  PHE   7           2HB      PHE   7  -7.675  -4.116   4.729
   41    HD1  PHE   7           HD1      PHE   7  -6.606  -2.840   6.514
   42    HD2  PHE   7           HD2      PHE   7  -9.835  -1.230   4.261
   43    HE1  PHE   7           HE1      PHE   7  -6.937  -1.110   8.234
   44    HE2  PHE   7           HE2      PHE   7 -10.171   0.504   5.973
   45    HZ   PHE   7           HZ       PHE   7  -8.721   0.566   7.962
   46    H    LYS   8           H        LYS   8  -8.124  -4.009   1.250
   47    HA   LYS   8           HA       LYS   8  -6.713  -6.481   1.269
   48    HB2  LYS   8           1HB      LYS   8  -9.056  -6.112   0.417
   49    HB3  LYS   8           2HB      LYS   8  -8.360  -5.293  -0.973
   50    HG2  LYS   8           1HG      LYS   8  -7.136  -7.391  -1.516
   51    HG3  LYS   8           2HG      LYS   8  -8.019  -8.183  -0.205
   52    HD2  LYS   8           1HD      LYS   8 -10.141  -7.568  -1.318
   53    HD3  LYS   8           2HD      LYS   8  -9.212  -6.887  -2.654
   54    HE2  LYS   8           1HE      LYS   8  -9.873  -9.065  -3.316
   55    HE3  LYS   8           2HE      LYS   8  -8.153  -9.144  -2.935
   56    HZ1  LYS   8           3HZ      LYS   8  -8.763 -10.035  -0.736
   57    HZ2  LYS   8           1HZ      LYS   8  -9.276 -11.031  -2.008
   58    HZ3  LYS   8           2HZ      LYS   8 -10.392 -10.042  -1.203
   59    H    LEU   9           H        LEU   9  -6.400  -3.455  -0.452
   60    HA   LEU   9           HA       LEU   9  -4.530  -4.392  -2.396
   61    HB2  LEU   9           1HB      LEU   9  -6.047  -2.438  -2.700
   62    HB3  LEU   9           2HB      LEU   9  -5.106  -1.560  -1.508
   63    HG   LEU   9           HG       LEU   9  -3.738  -2.631  -3.950
   64   HD11  LEU   9          1HD1      LEU   9  -5.711  -1.486  -4.805
   65   HD12  LEU   9          2HD1      LEU   9  -4.255  -0.541  -5.123
   66   HD13  LEU   9          3HD1      LEU   9  -5.338  -0.077  -3.811
   67   HD21  LEU   9          3HD2      LEU   9  -2.405  -1.650  -2.144
   68   HD22  LEU   9          1HD2      LEU   9  -3.346  -0.163  -2.259
   69   HD23  LEU   9          2HD2      LEU   9  -2.329  -0.669  -3.608
   70    H    ILE  10           H        ILE  10  -4.246  -2.603   0.660
   71    HA   ILE  10           HA       ILE  10  -1.426  -2.324   0.521
   72    HB   ILE  10           HB       ILE  10  -2.856  -0.913   1.990
   73   HG12  ILE  10          1HG1      ILE  10  -1.324  -0.925   3.953
   74   HG13  ILE  10          2HG1      ILE  10  -0.645  -2.443   3.374
   75   HG21  ILE  10          1HG2      ILE  10  -3.603  -1.746   4.143
   76   HG22  ILE  10          2HG2      ILE  10  -3.015  -3.358   3.738
   77   HG23  ILE  10          3HG2      ILE  10  -4.349  -2.651   2.826
   78   HD11  ILE  10          3HD1      ILE  10   0.758  -0.539   2.801
   79   HD12  ILE  10          1HD1      ILE  10  -0.578   0.181   1.903
   80   HD13  ILE  10          2HD1      ILE  10   0.135  -1.337   1.357
   81    H    ARG  11           H        ARG  11  -3.557  -4.860   1.579
   82    HA   ARG  11           HA       ARG  11  -1.624  -6.457   2.903
   83    HB2  ARG  11           1HB      ARG  11  -4.092  -6.795   3.071
   84    HB3  ARG  11           2HB      ARG  11  -4.097  -7.363   1.406
   85    HG2  ARG  11           1HG      ARG  11  -4.134  -9.256   2.863
   86    HG3  ARG  11           2HG      ARG  11  -2.552  -9.183   2.080
   87    HD2  ARG  11           1HD      ARG  11  -1.657  -8.063   4.094
   88    HD3  ARG  11           2HD      ARG  11  -3.224  -8.274   4.873
   89    HE   ARG  11           HE       ARG  11  -1.374 -10.441   4.111
   90   HH11  ARG  11          1HH1      ARG  11  -4.139  -9.266   5.926
   91   HH12  ARG  11          2HH1      ARG  11  -4.218 -10.671   6.947
   92   HH21  ARG  11          1HH2      ARG  11  -1.495 -12.294   5.439
   93   HH22  ARG  11          2HH2      ARG  11  -2.714 -12.387   6.678
   94    H    ASP  12           H        ASP  12  -2.692  -6.138  -0.431
   95    HA   ASP  12           HA       ASP  12  -1.329  -8.277  -1.589
   96    HB2  ASP  12           1HB      ASP  12  -3.010  -6.971  -2.799
   97    HB3  ASP  12           2HB      ASP  12  -1.955  -5.558  -2.770
   98    H    ILE  13           H        ILE  13  -0.248  -5.041  -0.761
   99    HA   ILE  13           HA       ILE  13   2.201  -4.998  -2.064
  100    HB   ILE  13           HB       ILE  13   1.838  -3.824   0.682
  101   HG12  ILE  13          1HG1      ILE  13  -0.177  -3.262  -0.609
  102   HG13  ILE  13          2HG1      ILE  13   0.829  -1.841  -0.358
  103   HG21  ILE  13          1HG2      ILE  13   3.366  -2.906  -1.751
  104   HG22  ILE  13          2HG2      ILE  13   4.052  -3.648  -0.306
  105   HG23  ILE  13          3HG2      ILE  13   3.291  -2.061  -0.204
  106   HD11  ILE  13          3HD1      ILE  13   0.696  -3.471  -2.880
  107   HD12  ILE  13          1HD1      ILE  13   1.670  -2.023  -2.627
  108   HD13  ILE  13          2HD1      ILE  13  -0.090  -1.916  -2.604
  109    H    HIS  14           H        HIS  14   1.286  -6.381   1.040
  110    HA   HIS  14           HA       HIS  14   3.939  -7.173   1.763
  111    HB2  HIS  14           1HB      HIS  14   1.240  -8.047   2.813
  112    HB3  HIS  14           2HB      HIS  14   2.783  -8.519   3.517
  113    HD1  HIS  14           HD1      HIS  14   4.013  -6.752   4.954
  114    HD2  HIS  14           HD2      HIS  14   0.457  -5.428   3.259
  115    HE1  HIS  14           HE1      HIS  14   3.508  -4.551   6.065
  116    HE2  HIS  14           HE2      HIS  14   1.255  -3.868   5.162
  117    H    SER  15           H        SER  15   1.140  -8.720   0.294
  118    HA   SER  15           HA       SER  15   2.105 -11.338   0.137
  119    HB2  SER  15           1HB      SER  15   0.277  -9.906  -1.812
  120    HB3  SER  15           2HB      SER  15   0.420 -11.653  -1.611
  121    HG   SER  15           HG       SER  15  -1.159  -9.978  -0.282
  122    H    THR  16           H        THR  16   2.652  -8.543  -1.916
  123    HA   THR  16           HA       THR  16   3.957 -10.006  -4.008
  124    HB   THR  16           HB       THR  16   4.064  -7.022  -3.522
  125    HG1  THR  16           HG1      THR  16   1.916  -7.348  -3.642
  126   HG21  THR  16          3HG2      THR  16   5.567  -7.878  -5.274
  127   HG22  THR  16          1HG2      THR  16   4.271  -6.894  -5.955
  128   HG23  THR  16          2HG2      THR  16   4.194  -8.654  -6.064
  129    H    GLY  17           H        GLY  17   4.939  -9.269  -0.930
  130    HA2  GLY  17           1HA      GLY  17   7.116 -10.144  -0.294
  131    HA3  GLY  17           2HA      GLY  17   7.766  -9.434  -1.767
  132    H    GLY  18           H        GLY  18   5.522  -7.470  -0.107
  133    HA2  GLY  18           1HA      GLY  18   5.870  -5.871   1.602
  134    HA3  GLY  18           2HA      GLY  18   7.604  -6.158   1.480
  135    H    ARG  19           H        ARG  19   7.132  -6.013  -1.563
  136    HA   ARG  19           HA       ARG  19   6.916  -3.087  -1.761
  137    HB2  ARG  19           1HB      ARG  19   8.835  -4.874  -3.279
  138    HB3  ARG  19           2HB      ARG  19   8.591  -3.161  -3.596
  139    HG2  ARG  19           1HG      ARG  19  10.528  -3.205  -2.336
  140    HG3  ARG  19           2HG      ARG  19   9.287  -2.831  -1.139
  141    HD2  ARG  19           1HD      ARG  19   9.211  -5.206  -0.508
  142    HD3  ARG  19           2HD      ARG  19  10.486  -5.547  -1.678
  143    HE   ARG  19           HE       ARG  19  11.679  -3.701  -0.194
  144   HH11  ARG  19          1HH1      ARG  19   9.811  -6.521   0.740
  145   HH12  ARG  19          2HH1      ARG  19  10.617  -6.705   2.270
  146   HH21  ARG  19          1HH2      ARG  19  12.762  -3.968   1.810
  147   HH22  ARG  19          2HH2      ARG  19  12.302  -5.269   2.863
  148    H    ARG  20           H        ARG  20   5.836  -2.298  -3.514
  149    HA   ARG  20           HA       ARG  20   4.883  -4.206  -5.531
  150    HB2  ARG  20           1HB      ARG  20   3.036  -3.925  -3.968
  151    HB3  ARG  20           2HB      ARG  20   3.191  -2.174  -4.056
  152    HG2  ARG  20           1HG      ARG  20   1.339  -2.725  -5.386
  153    HG3  ARG  20           2HG      ARG  20   2.648  -2.377  -6.516
  154    HD2  ARG  20           1HD      ARG  20   3.072  -4.831  -6.664
  155    HD3  ARG  20           2HD      ARG  20   1.630  -5.090  -5.678
  156    HE   ARG  20           HE       ARG  20   1.380  -3.578  -8.181
  157   HH11  ARG  20          1HH1      ARG  20   0.582  -6.401  -6.264
  158   HH12  ARG  20          2HH1      ARG  20  -0.526  -7.040  -7.444
  159   HH21  ARG  20          1HH2      ARG  20  -0.071  -4.417  -9.724
  160   HH22  ARG  20          2HH2      ARG  20  -0.864  -5.935  -9.425
  161    H    GLN  21           H        GLN  21   5.717  -3.481  -7.395
  162    HA   GLN  21           HA       GLN  21   6.153  -0.626  -7.737
  163    HB2  GLN  21           1HB      GLN  21   7.362  -1.182  -9.754
  164    HB3  GLN  21           2HB      GLN  21   7.912  -2.223  -8.445
  165    HG2  GLN  21           1HG      GLN  21   6.459  -4.024  -9.310
  166    HG3  GLN  21           2HG      GLN  21   6.030  -2.982 -10.669
  167   HE21  GLN  21          2HE2      GLN  21   9.215  -3.141  -9.216
  168   HE22  GLN  21          1HE2      GLN  21  10.006  -3.869 -10.583
  169    H    VAL  22           H        VAL  22   4.878   0.670  -8.873
  170    HA   VAL  22           HA       VAL  22   2.672  -0.571 -10.384
  171    HB   VAL  22           HB       VAL  22   2.484   1.908  -8.660
  172   HG11  VAL  22          1HG1      VAL  22   0.361   0.388 -10.169
  173   HG12  VAL  22          2HG1      VAL  22   1.000   1.978 -10.588
  174   HG13  VAL  22          3HG1      VAL  22   0.083   1.762  -9.097
  175   HG21  VAL  22          3HG2      VAL  22   2.695  -0.096  -7.296
  176   HG22  VAL  22          1HG2      VAL  22   1.382  -0.859  -8.194
  177   HG23  VAL  22          2HG2      VAL  22   1.060   0.560  -7.197
  178    H    PHE  23           H        PHE  23   2.416   0.161 -12.394
  179    HA   PHE  23           HA       PHE  23   4.143   2.128 -13.491
  180    HB2  PHE  23           1HB      PHE  23   1.636   0.866 -14.620
  181    HB3  PHE  23           2HB      PHE  23   2.738   1.889 -15.535
  182    HD1  PHE  23           HD2      PHE  23   5.205   1.113 -15.632
  183    HD2  PHE  23           HD1      PHE  23   1.956  -1.420 -14.574
  184    HE1  PHE  23           HE2      PHE  23   6.564  -0.856 -16.203
  185    HE2  PHE  23           HE1      PHE  23   3.308  -3.397 -15.141
  186    HZ   PHE  23           HZ       PHE  23   5.614  -3.116 -15.958
  187    H    GLY  24           H        GLY  24   3.693   4.212 -14.189
  188    HA2  GLY  24           1HA      GLY  24   1.856   5.717 -12.629
  189    HA3  GLY  24           2HA      GLY  24   2.784   6.317 -14.002
  190    H    SER  25           H        SER  25  -0.122   4.609 -13.057
  191    HA   SER  25           HA       SER  25  -1.569   5.744 -15.307
  192    HB2  SER  25           1HB      SER  25  -1.485   2.753 -14.800
  193    HB3  SER  25           2HB      SER  25  -2.450   3.573 -16.029
  194    HG   SER  25           HG       SER  25   0.087   4.347 -16.280
  195    H    ARG  26           H        ARG  26  -3.953   4.392 -15.020
  196    HA   ARG  26           HA       ARG  26  -5.112   5.709 -12.851
  197    HB2  ARG  26           1HB      ARG  26  -5.993   3.725 -14.837
  198    HB3  ARG  26           2HB      ARG  26  -6.928   3.754 -13.351
  199    HG2  ARG  26           1HG      ARG  26  -7.923   5.170 -15.055
  200    HG3  ARG  26           2HG      ARG  26  -7.396   6.119 -13.668
  201    HD2  ARG  26           1HD      ARG  26  -5.668   5.787 -16.099
  202    HD3  ARG  26           2HD      ARG  26  -6.920   7.023 -16.023
  203    HE   ARG  26           HE       ARG  26  -5.259   7.178 -13.736
  204   HH11  ARG  26          1HH1      ARG  26  -5.269   7.873 -17.174
  205   HH12  ARG  26          2HH1      ARG  26  -4.100   9.157 -17.048
  206   HH21  ARG  26          1HH2      ARG  26  -3.724   8.866 -13.568
  207   HH22  ARG  26          2HH2      ARG  26  -3.258   9.747 -14.994
  208    H    GLU  27           H        GLU  27  -3.816   2.456 -13.060
  209    HA   GLU  27           HA       GLU  27  -4.945   1.409 -10.719
  210    HB2  GLU  27           1HB      GLU  27  -3.148  -0.248 -10.807
  211    HB3  GLU  27           2HB      GLU  27  -3.874  -0.004 -12.387
  212    HG2  GLU  27           1HG      GLU  27  -2.001   1.307 -13.107
  213    HG3  GLU  27           2HG      GLU  27  -1.301   1.273 -11.485
  214    H    GLN  28           H        GLN  28  -2.374   3.657 -11.180
  215    HA   GLN  28           HA       GLN  28  -1.024   3.145  -8.706
  216    HB2  GLN  28           1HB      GLN  28   0.140   4.039 -10.682
  217    HB3  GLN  28           2HB      GLN  28  -0.834   5.503 -10.591
  218    HG2  GLN  28           1HG      GLN  28   0.173   6.117  -8.512
  219    HG3  GLN  28           2HG      GLN  28   1.024   4.575  -8.415
  220   HE21  GLN  28          2HE2      GLN  28   2.815   4.223  -9.709
  221   HE22  GLN  28          1HE2      GLN  28   3.647   5.517 -10.506
  222    H    LYS  29           H        LYS  29  -3.766   4.957  -9.628
  223    HA   LYS  29           HA       LYS  29  -3.735   7.186  -8.033
  224    HB2  LYS  29           1HB      LYS  29  -5.444   6.862  -9.671
  225    HB3  LYS  29           2HB      LYS  29  -6.054   5.442  -8.838
  226    HG2  LYS  29           1HG      LYS  29  -6.917   6.750  -7.060
  227    HG3  LYS  29           2HG      LYS  29  -6.088   8.195  -7.640
  228    HD2  LYS  29           1HD      LYS  29  -8.495   8.221  -8.162
  229    HD3  LYS  29           2HD      LYS  29  -7.494   8.255  -9.610
  230    HE2  LYS  29           1HE      LYS  29  -8.529   5.650  -8.559
  231    HE3  LYS  29           2HE      LYS  29  -9.581   6.700  -9.506
  232    HZ1  LYS  29           3HZ      LYS  29  -8.541   5.129 -10.956
  233    HZ2  LYS  29           1HZ      LYS  29  -6.996   5.524 -10.382
  234    HZ3  LYS  29           2HZ      LYS  29  -7.881   6.658 -11.278
  235    HA   PRO  30           HA       PRO  30  -5.746   4.837  -4.285
  236    HB2  PRO  30           1HB      PRO  30  -5.295   2.142  -4.175
  237    HB3  PRO  30           2HB      PRO  30  -6.781   2.871  -4.797
  238    HG2  PRO  30           1HG      PRO  30  -4.406   1.830  -6.292
  239    HG3  PRO  30           2HG      PRO  30  -6.132   1.650  -6.663
  240    HD2  PRO  30           1HD      PRO  30  -4.580   3.437  -7.945
  241    HD3  PRO  30           2HD      PRO  30  -6.287   3.770  -7.576
  242    H    PHE  31           H        PHE  31  -2.798   3.550  -5.726
  243    HA   PHE  31           HA       PHE  31  -1.452   2.984  -3.308
  244    HB2  PHE  31           1HB      PHE  31  -0.431   3.535  -6.098
  245    HB3  PHE  31           2HB      PHE  31   0.604   3.041  -4.761
  246    HD1  PHE  31           HD2      PHE  31  -2.145   1.985  -6.969
  247    HD2  PHE  31           HD1      PHE  31   0.699   0.781  -4.045
  248    HE1  PHE  31           HE2      PHE  31  -2.627  -0.372  -7.479
  249    HE2  PHE  31           HE1      PHE  31   0.222  -1.578  -4.551
  250    HZ   PHE  31           HZ       PHE  31  -1.444  -2.158  -6.269
  251    H    GLU  32           H        GLU  32  -1.509   5.784  -5.449
  252    HA   GLU  32           HA       GLU  32   0.334   7.375  -4.045
  253    HB2  GLU  32           1HB      GLU  32  -1.886   7.940  -5.970
  254    HB3  GLU  32           2HB      GLU  32  -1.107   9.277  -5.137
  255    HG2  GLU  32           1HG      GLU  32   0.380   7.223  -6.752
  256    HG3  GLU  32           2HG      GLU  32  -0.190   8.764  -7.396
  257    H    ASP  33           H        ASP  33  -3.107   6.836  -3.612
  258    HA   ASP  33           HA       ASP  33  -3.510   8.929  -1.735
  259    HB2  ASP  33           1HB      ASP  33  -5.365   7.883  -2.993
  260    HB3  ASP  33           2HB      ASP  33  -5.107   6.384  -2.096
  261    H    LEU  34           H        LEU  34  -2.730   5.493  -1.433
  262    HA   LEU  34           HA       LEU  34  -2.850   5.368   1.376
  263    HB2  LEU  34           1HB      LEU  34  -1.184   3.745  -0.548
  264    HB3  LEU  34           2HB      LEU  34  -1.426   3.362   1.148
  265    HG   LEU  34           HG       LEU  34  -3.533   3.367  -1.016
  266   HD11  LEU  34          1HD1      LEU  34  -2.331   1.140   0.620
  267   HD12  LEU  34          2HD1      LEU  34  -2.043   1.451  -1.092
  268   HD13  LEU  34          3HD1      LEU  34  -3.649   0.972  -0.541
  269   HD21  LEU  34          3HD2      LEU  34  -3.796   2.813   1.937
  270   HD22  LEU  34          1HD2      LEU  34  -5.043   2.514   0.726
  271   HD23  LEU  34          2HD2      LEU  34  -4.508   4.161   1.051
  272    H    VAL  35           H        VAL  35  -0.417   6.548  -0.816
  273    HA   VAL  35           HA       VAL  35   1.789   6.586   0.924
  274    HB   VAL  35           HB       VAL  35   1.116   8.517  -1.302
  275   HG11  VAL  35          1HG1      VAL  35   3.745   8.027   0.094
  276   HG12  VAL  35          2HG1      VAL  35   2.750   9.475   0.240
  277   HG13  VAL  35          3HG1      VAL  35   3.499   9.072  -1.306
  278   HG21  VAL  35          3HG2      VAL  35   1.307   6.206  -2.055
  279   HG22  VAL  35          1HG2      VAL  35   2.882   6.073  -1.272
  280   HG23  VAL  35          2HG2      VAL  35   2.664   7.174  -2.633
  281    H    ASP  36           H        ASP  36  -0.696   9.031   0.286
  282    HA   ASP  36           HA       ASP  36   0.248  10.931   2.150
  283    HB2  ASP  36           1HB      ASP  36  -1.305  11.609   0.424
  284    HB3  ASP  36           2HB      ASP  36  -2.525  10.486   1.025
  285    H    LEU  37           H        LEU  37  -1.978   8.227   2.406
  286    HA   LEU  37           HA       LEU  37  -2.826   8.736   5.061
  287    HB2  LEU  37           1HB      LEU  37  -2.721   6.170   3.472
  288    HB3  LEU  37           2HB      LEU  37  -3.533   6.353   5.018
  289    HG   LEU  37           HG       LEU  37  -4.261   7.895   2.526
  290   HD11  LEU  37          1HD1      LEU  37  -5.567   5.479   3.760
  291   HD12  LEU  37          2HD1      LEU  37  -4.700   5.526   2.227
  292   HD13  LEU  37          3HD1      LEU  37  -6.207   6.421   2.414
  293   HD21  LEU  37          3HD2      LEU  37  -6.287   8.456   3.772
  294   HD22  LEU  37          1HD2      LEU  37  -4.842   9.040   4.600
  295   HD23  LEU  37          2HD2      LEU  37  -5.667   7.591   5.177
  296    H    GLY  38           H        GLY  38   0.059   7.483   3.716
  297    HA2  GLY  38           1HA      GLY  38   2.066   7.286   4.911
  298    HA3  GLY  38           2HA      GLY  38   1.141   7.159   6.404
  299    H    TRP  39           H        TRP  39  -0.005   5.181   3.868
  300    HA   TRP  39           HA       TRP  39   0.885   2.812   5.328
  301    HB2  TRP  39           1HB      TRP  39  -1.038   3.180   3.023
  302    HB3  TRP  39           2HB      TRP  39  -0.649   1.617   3.740
  303    HD1  TRP  39           HD1      TRP  39  -0.974   4.312   6.337
  304    HE1  TRP  39           HE1      TRP  39  -3.241   4.096   7.538
  305    HE3  TRP  39           HE3      TRP  39  -3.234   0.911   3.243
  306    HZ2  TRP  39           HZ2      TRP  39  -5.629   2.681   7.238
  307    HZ3  TRP  39           HZ3      TRP  39  -5.520   0.179   3.782
  308    HH2  TRP  39           HH2      TRP  39  -6.695   1.044   5.740
  309    H    LEU  40           H        LEU  40   1.305   4.405   2.245
  310    HA   LEU  40           HA       LEU  40   3.320   2.377   1.534
  311    HB2  LEU  40           1HB      LEU  40   1.486   3.979  -0.231
  312    HB3  LEU  40           2HB      LEU  40   2.918   3.179  -0.850
  313    HG   LEU  40           HG       LEU  40   0.583   1.809   0.485
  314   HD11  LEU  40          1HD1      LEU  40   0.145   0.905  -1.745
  315   HD12  LEU  40          2HD1      LEU  40   1.456   1.886  -2.400
  316   HD13  LEU  40          3HD1      LEU  40   0.024   2.664  -1.723
  317   HD21  LEU  40          3HD2      LEU  40   1.693  -0.258  -0.225
  318   HD22  LEU  40          1HD2      LEU  40   2.685   0.656   0.910
  319   HD23  LEU  40          2HD2      LEU  40   3.064   0.683  -0.812
  320    H    LYS  41           H        LYS  41   5.194   3.104   0.448
  321    HA   LYS  41           HA       LYS  41   5.743   5.983   0.633
  322    HB2  LYS  41           1HB      LYS  41   6.718   4.839   2.611
  323    HB3  LYS  41           2HB      LYS  41   7.628   3.786   1.528
  324    HG2  LYS  41           1HG      LYS  41   8.678   5.891   0.588
  325    HG3  LYS  41           2HG      LYS  41   7.954   6.743   1.958
  326    HD2  LYS  41           1HD      LYS  41   9.127   5.168   3.482
  327    HD3  LYS  41           2HD      LYS  41   9.931   4.468   2.077
  328    HE2  LYS  41           1HE      LYS  41  10.159   7.301   3.080
  329    HE3  LYS  41           2HE      LYS  41  11.404   6.055   3.121
  330    HZ1  LYS  41           3HZ      LYS  41  10.247   7.271   0.670
  331    HZ2  LYS  41           1HZ      LYS  41  11.438   6.062   0.704
  332    HZ3  LYS  41           2HZ      LYS  41  11.777   7.604   1.317
  333    H    ARG  42           H        ARG  42   6.868   6.806  -1.034
  334    HA   ARG  42           HA       ARG  42   7.475   5.039  -3.259
  335    HB2  ARG  42           1HB      ARG  42   7.728   8.048  -2.993
  336    HB3  ARG  42           2HB      ARG  42   7.936   7.132  -4.485
  337    HG2  ARG  42           1HG      ARG  42   5.616   6.438  -4.417
  338    HG3  ARG  42           2HG      ARG  42   5.394   7.259  -2.870
  339    HD2  ARG  42           1HD      ARG  42   4.532   8.526  -4.837
  340    HD3  ARG  42           2HD      ARG  42   5.720   9.399  -3.871
  341    HE   ARG  42           HE       ARG  42   7.363   8.733  -5.632
  342   HH11  ARG  42          1HH1      ARG  42   3.939   8.877  -6.396
  343   HH12  ARG  42          2HH1      ARG  42   4.212   9.309  -8.056
  344   HH21  ARG  42          1HH2      ARG  42   7.710   9.298  -7.817
  345   HH22  ARG  42          2HH2      ARG  42   6.355   9.531  -8.877
  346    H    SER  43           H        SER  43   9.308   3.921  -2.956
  347    HA   SER  43           HA       SER  43  11.522   5.156  -1.532
  348    HB2  SER  43           1HB      SER  43  11.267   2.321  -2.546
  349    HB3  SER  43           2HB      SER  43  12.444   2.928  -1.380
  350    HG   SER  43           HG       SER  43  11.022   2.565   0.103
  351    H    SER  44           H        SER  44  10.812   3.851  -4.735
  352    HA   SER  44           HA       SER  44  13.078   5.300  -5.805
  353    HB2  SER  44           1HB      SER  44  13.903   2.987  -5.089
  354    HB3  SER  44           2HB      SER  44  12.867   2.335  -6.358
  355    HG   SER  44           HG       SER  44  15.158   3.968  -6.577
  356    H    VAL  45           H        VAL  45  12.882   5.692  -8.045
  357    HA   VAL  45           HA       VAL  45  10.320   4.803  -9.195
  358    HB   VAL  45           HB       VAL  45  10.170   6.979 -10.389
  359   HG11  VAL  45          1HG1      VAL  45  10.211   7.157  -7.379
  360   HG12  VAL  45          2HG1      VAL  45   8.874   6.569  -8.368
  361   HG13  VAL  45          3HG1      VAL  45   9.367   8.259  -8.468
  362   HG21  VAL  45          3HG2      VAL  45  12.497   7.660 -10.302
  363   HG22  VAL  45          1HG2      VAL  45  12.419   7.776  -8.544
  364   HG23  VAL  45          2HG2      VAL  45  11.477   8.883  -9.544
  365    H    ASP  46           H        ASP  46  10.368   3.930 -11.105
  366    HA   ASP  46           HA       ASP  46  12.755   4.246 -12.805
  367    HB2  ASP  46           1HB      ASP  46  10.749   1.971 -12.705
  368    HB3  ASP  46           2HB      ASP  46  12.026   2.121 -13.911
  369    H    SER  47           H        SER  47  12.166   4.087 -15.194
  370    HA   SER  47           HA       SER  47  10.482   6.149 -15.933
  371    HB2  SER  47           1HB      SER  47  11.158   3.738 -17.632
  372    HB3  SER  47           2HB      SER  47  10.708   5.344 -18.208
  373    HG   SER  47           HG       SER  47  13.084   4.519 -16.904
  374    H    ARG  48           H        ARG  48   8.429   6.234 -15.277
  375    HA   ARG  48           HA       ARG  48   6.193   5.886 -15.250
  376    HB2  ARG  48           1HB      ARG  48   6.944   3.991 -17.448
  377    HB3  ARG  48           2HB      ARG  48   5.293   4.058 -16.849
  378    HG2  ARG  48           1HG      ARG  48   6.799   6.442 -17.893
  379    HG3  ARG  48           2HG      ARG  48   5.715   5.444 -18.866
  380    HD2  ARG  48           1HD      ARG  48   3.892   5.951 -17.269
  381    HD3  ARG  48           2HD      ARG  48   4.986   7.031 -16.407
  382    HE   ARG  48           HE       ARG  48   5.108   8.010 -18.898
  383   HH11  ARG  48          1HH1      ARG  48   2.350   7.109 -16.915
  384   HH12  ARG  48          2HH1      ARG  48   1.305   8.299 -17.620
  385   HH21  ARG  48          1HH2      ARG  48   3.725   9.567 -19.816
  386   HH22  ARG  48          2HH2      ARG  48   2.078   9.692 -19.268
  387    H    ALA  49           H        ALA  49   8.194   4.160 -13.665
  388    HA   ALA  49           HA       ALA  49   6.120   2.355 -12.628
  389    HB1  ALA  49           3HB      ALA  49   7.618   1.003 -14.014
  390    HB2  ALA  49           1HB      ALA  49   7.747   0.569 -12.310
  391    HB3  ALA  49           2HB      ALA  49   8.997   1.558 -13.064
  392    H    THR  50           H        THR  50   5.736   2.946 -10.606
  393    HA   THR  50           HA       THR  50   7.918   4.155  -9.050
  394    HB   THR  50           HB       THR  50   4.947   4.248  -8.487
  395    HG1  THR  50           HG1      THR  50   6.298   5.484 -10.386
  396   HG21  THR  50          3HG2      THR  50   6.348   4.605  -6.511
  397   HG22  THR  50          1HG2      THR  50   5.548   6.101  -6.992
  398   HG23  THR  50          2HG2      THR  50   7.253   5.851  -7.369
  399    H    HIS  51           H        HIS  51   8.779   3.083  -7.395
  400    HA   HIS  51           HA       HIS  51   7.695   0.502  -6.621
  401    HB2  HIS  51           1HB      HIS  51  10.186   1.979  -5.724
  402    HB3  HIS  51           2HB      HIS  51   9.739   0.360  -5.192
  403    HD1  HIS  51           HD1      HIS  51  11.670  -0.889  -6.191
  404    HD2  HIS  51           HD2      HIS  51   9.686   1.478  -8.973
  405    HE1  HIS  51           HE1      HIS  51  12.650  -1.499  -8.423
  406    HE2  HIS  51           HE2      HIS  51  11.617   0.129 -10.047
  407    H    TYR  52           H        TYR  52   6.153   0.424  -5.114
  408    HA   TYR  52           HA       TYR  52   6.219   2.371  -2.915
  409    HB2  TYR  52           1HB      TYR  52   4.028   0.505  -3.854
  410    HB3  TYR  52           2HB      TYR  52   3.915   1.525  -2.420
  411    HD1  TYR  52           HD2      TYR  52   3.952   1.485  -6.090
  412    HD2  TYR  52           HD1      TYR  52   3.608   3.912  -2.612
  413    HE1  TYR  52           HE2      TYR  52   3.105   3.333  -7.472
  414    HE2  TYR  52           HE1      TYR  52   2.758   5.766  -3.986
  415    HH   TYR  52           HH       TYR  52   2.623   6.545  -6.172
  416    H    GLN  53           H        GLN  53   6.831   1.755  -0.949
  417    HA   GLN  53           HA       GLN  53   7.088  -1.133  -0.442
  418    HB2  GLN  53           1HB      GLN  53   9.241   0.065  -0.578
  419    HB3  GLN  53           2HB      GLN  53   8.718   1.133   0.721
  420    HG2  GLN  53           1HG      GLN  53   8.645  -0.730   2.264
  421    HG3  GLN  53           2HG      GLN  53   9.070  -1.849   0.965
  422   HE21  GLN  53          2HE2      GLN  53  10.944   0.052  -0.224
  423   HE22  GLN  53          1HE2      GLN  53  12.351   0.027   0.787
  424    H    ILE  54           H        ILE  54   6.453  -1.942   1.529
  425    HA   ILE  54           HA       ILE  54   4.287  -0.728   2.835
  426    HB   ILE  54           HB       ILE  54   4.563  -2.507   4.544
  427   HG12  ILE  54          1HG1      ILE  54   6.970  -3.287   2.879
  428   HG13  ILE  54          2HG1      ILE  54   7.036  -2.606   4.501
  429   HG21  ILE  54          1HG2      ILE  54   3.283  -2.896   2.512
  430   HG22  ILE  54          2HG2      ILE  54   4.112  -4.366   3.023
  431   HG23  ILE  54          3HG2      ILE  54   4.747  -3.418   1.677
  432   HD11  ILE  54          3HD1      ILE  54   7.370  -5.013   4.523
  433   HD12  ILE  54          1HD1      ILE  54   5.803  -5.247   3.749
  434   HD13  ILE  54          2HD1      ILE  54   5.891  -4.567   5.375
  435    H    THR  55           H        THR  55   4.106   0.525   4.605
  436    HA   THR  55           HA       THR  55   6.565   1.344   5.998
  437    HB   THR  55           HB       THR  55   5.244   3.241   6.820
  438    HG1  THR  55           HG1      THR  55   3.082   3.479   6.033
  439   HG21  THR  55          3HG2      THR  55   4.963   2.863   3.832
  440   HG22  THR  55          1HG2      THR  55   6.385   3.495   4.664
  441   HG23  THR  55          2HG2      THR  55   4.872   4.403   4.689
  442    H    GLU  56           H        GLU  56   5.720   2.139   8.402
  443    HA   GLU  56           HA       GLU  56   5.035  -0.166   9.870
  444    HB2  GLU  56           1HB      GLU  56   4.890   2.765  10.581
  445    HB3  GLU  56           2HB      GLU  56   4.560   1.478  11.732
  446    HG2  GLU  56           1HG      GLU  56   7.155   1.880  10.262
  447    HG3  GLU  56           2HG      GLU  56   6.837   2.354  11.930
  448    H    ARG  57           H        ARG  57   3.092   2.641   8.850
  449    HA   ARG  57           HA       ARG  57   0.628   1.703   9.839
  450    HB2  ARG  57           1HB      ARG  57   1.312   3.590   7.594
  451    HB3  ARG  57           2HB      ARG  57  -0.355   3.187   7.998
  452    HG2  ARG  57           1HG      ARG  57   1.656   4.491   9.819
  453    HG3  ARG  57           2HG      ARG  57   0.295   5.280   9.019
  454    HD2  ARG  57           1HD      ARG  57   0.147   3.103  11.099
  455    HD3  ARG  57           2HD      ARG  57  -0.251   4.806  11.327
  456    HE   ARG  57           HE       ARG  57  -2.033   4.330   9.546
  457   HH11  ARG  57          1HH1      ARG  57  -0.947   2.050  11.976
  458   HH12  ARG  57          2HH1      ARG  57  -2.428   1.138  11.961
  459   HH21  ARG  57          1HH2      ARG  57  -4.008   3.152   9.574
  460   HH22  ARG  57          2HH2      ARG  57  -4.156   1.755  10.603
  461    H    GLY  58           H        GLY  58   2.273   1.227   6.754
  462    HA2  GLY  58           1HA      GLY  58   0.212  -0.168   5.441
  463    HA3  GLY  58           2HA      GLY  58   1.931  -0.302   5.074
  464    H    THR  59           H        THR  59   2.762  -1.289   7.604
  465    HA   THR  59           HA       THR  59   2.117  -4.048   7.340
  466    HB   THR  59           HB       THR  59   3.559  -2.624   9.590
  467    HG1  THR  59           HG1      THR  59   5.213  -2.640   8.269
  468   HG21  THR  59          3HG2      THR  59   2.736  -4.818  10.296
  469   HG22  THR  59          1HG2      THR  59   4.491  -4.839  10.113
  470   HG23  THR  59          2HG2      THR  59   3.467  -5.560   8.872
  471    H    SER  60           H        SER  60   1.243  -1.538   9.677
  472    HA   SER  60           HA       SER  60  -0.290  -3.148  11.389
  473    HB2  SER  60           1HB      SER  60   0.474  -0.920  12.034
  474    HB3  SER  60           2HB      SER  60  -0.537  -0.191  10.783
  475    HG   SER  60           HG       SER  60  -2.174  -1.656  12.177
  476    H    ALA  61           H        ALA  61  -1.160  -1.361   8.458
  477    HA   ALA  61           HA       ALA  61  -3.944  -1.714   8.619
  478    HB1  ALA  61           3HB      ALA  61  -2.229  -1.454   6.152
  479    HB2  ALA  61           1HB      ALA  61  -2.874  -0.118   7.106
  480    HB3  ALA  61           2HB      ALA  61  -3.971  -1.194   6.242
  481    H    ALA  62           H        ALA  62  -1.406  -3.740   7.248
  482    HA   ALA  62           HA       ALA  62  -3.214  -5.686   6.172
  483    HB1  ALA  62           3HB      ALA  62  -0.960  -5.331   5.251
  484    HB2  ALA  62           1HB      ALA  62  -1.231  -7.006   5.730
  485    HB3  ALA  62           2HB      ALA  62  -0.267  -5.940   6.754
  486    H    LEU  63           H        LEU  63  -1.574  -5.176   9.194
  487    HA   LEU  63           HA       LEU  63  -2.092  -7.829  10.200
  488    HB2  LEU  63           1HB      LEU  63  -0.122  -6.385  10.842
  489    HB3  LEU  63           2HB      LEU  63  -1.245  -5.371  11.737
  490    HG   LEU  63           HG       LEU  63  -1.830  -7.339  13.146
  491   HD11  LEU  63          1HD1      LEU  63  -0.387  -9.307  13.074
  492   HD12  LEU  63          2HD1      LEU  63   0.450  -8.648  11.669
  493   HD13  LEU  63          3HD1      LEU  63  -1.252  -9.093  11.552
  494   HD21  LEU  63          3HD2      LEU  63  -0.173  -5.713  13.894
  495   HD22  LEU  63          1HD2      LEU  63   1.095  -6.611  13.061
  496   HD23  LEU  63          2HD2      LEU  63   0.254  -7.339  14.429
  497    H    ARG  64           H        ARG  64  -3.936  -5.116   9.707
  498    HA   ARG  64           HA       ARG  64  -5.536  -5.154  12.063
  499    HB2  ARG  64           1HB      ARG  64  -5.381  -3.131  10.734
  500    HB3  ARG  64           2HB      ARG  64  -6.050  -3.958   9.337
  501    HG2  ARG  64           1HG      ARG  64  -7.716  -2.537  10.369
  502    HG3  ARG  64           2HG      ARG  64  -8.177  -4.231  10.517
  503    HD2  ARG  64           1HD      ARG  64  -6.715  -2.805  12.717
  504    HD3  ARG  64           2HD      ARG  64  -8.466  -2.694  12.559
  505    HE   ARG  64           HE       ARG  64  -8.200  -5.310  12.579
  506   HH11  ARG  64          1HH1      ARG  64  -6.587  -2.916  14.550
  507   HH12  ARG  64          2HH1      ARG  64  -6.372  -3.987  15.899
  508   HH21  ARG  64          1HH2      ARG  64  -7.967  -6.727  14.378
  509   HH22  ARG  64          2HH2      ARG  64  -7.177  -6.143  15.819
  510    H    SER  65           H        SER  65  -6.259  -7.186  12.420
  511    HA   SER  65           HA       SER  65  -8.317  -8.131  10.547
  512    HB2  SER  65           1HB      SER  65  -6.366  -9.691  10.884
  513    HB3  SER  65           2HB      SER  65  -6.812  -9.799  12.585
  514    HG   SER  65           HG       SER  65  -8.812 -10.300  10.697
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1 -11.098   7.940   6.539
    2    H2   MET   1           2H       MET   1 -10.486   6.360   6.462
    3    H3   MET   1           3H       MET   1 -11.993   6.716   5.780
    4    HA   MET   1           HA       MET   1 -11.017   8.064   4.106
    5    HB2  MET   1           1HB      MET   1  -8.441   7.470   5.565
    6    HB3  MET   1           2HB      MET   1  -8.494   8.114   3.928
    7    HG2  MET   1           1HG      MET   1  -9.645   9.438   6.373
    8    HG3  MET   1           2HG      MET   1  -8.109   9.848   5.600
    9    HE1  MET   1           3HE      MET   1  -7.927  10.859   3.139
   10    HE2  MET   1           1HE      MET   1  -9.323  11.179   2.110
   11    HE3  MET   1           2HE      MET   1  -8.887   9.518   2.512
   12    H    ALA   2           H        ALA   2  -9.143   5.298   5.319
   13    HA   ALA   2           HA       ALA   2  -9.160   4.108   2.671
   14    HB1  ALA   2           3HB      ALA   2  -7.984   3.076   5.247
   15    HB2  ALA   2           1HB      ALA   2  -7.127   4.032   4.037
   16    HB3  ALA   2           2HB      ALA   2  -7.709   2.417   3.634
   17    H    THR   3           H        THR   3 -10.395   2.467   2.020
   18    HA   THR   3           HA       THR   3 -12.390   1.447   3.921
   19    HB   THR   3           HB       THR   3 -13.228   2.577   1.861
   20    HG1  THR   3           HG1      THR   3 -14.156   0.081   1.312
   21   HG21  THR   3          3HG2      THR   3 -12.013   0.214   0.426
   22   HG22  THR   3          1HG2      THR   3 -11.459   1.884   0.314
   23   HG23  THR   3          2HG2      THR   3 -13.054   1.442  -0.295
   24    H    ALA   4           H        ALA   4 -13.143  -0.906   2.999
   25    HA   ALA   4           HA       ALA   4 -11.140  -2.672   3.821
   26    HB1  ALA   4           3HB      ALA   4 -13.587  -3.281   2.166
   27    HB2  ALA   4           1HB      ALA   4 -13.513  -3.221   3.927
   28    HB3  ALA   4           2HB      ALA   4 -12.617  -4.460   3.049
   29    H    ASP   5           H        ASP   5 -12.055  -1.590   0.608
   30    HA   ASP   5           HA       ASP   5 -10.468  -3.381  -0.871
   31    HB2  ASP   5           1HB      ASP   5 -11.628  -0.679  -1.434
   32    HB3  ASP   5           2HB      ASP   5 -10.501  -1.408  -2.580
   33    H    ASP   6           H        ASP   6  -9.701  -0.354   0.733
   34    HA   ASP   6           HA       ASP   6  -7.091  -0.096  -0.392
   35    HB2  ASP   6           1HB      ASP   6  -8.271   1.077   2.136
   36    HB3  ASP   6           2HB      ASP   6  -6.679   1.490   1.501
   37    H    PHE   7           H        PHE   7  -8.395  -1.521   2.566
   38    HA   PHE   7           HA       PHE   7  -5.999  -2.365   3.712
   39    HB2  PHE   7           1HB      PHE   7  -8.793  -3.494   3.823
   40    HB3  PHE   7           2HB      PHE   7  -7.460  -4.195   4.733
   41    HD1  PHE   7           HD2      PHE   7  -6.287  -2.781   6.443
   42    HD2  PHE   7           HD1      PHE   7  -9.936  -1.605   4.607
   43    HE1  PHE   7           HE2      PHE   7  -6.680  -1.176   8.265
   44    HE2  PHE   7           HE1      PHE   7 -10.339   0.001   6.425
   45    HZ   PHE   7           HZ       PHE   7  -8.711   0.217   8.258
   46    H    LYS   8           H        LYS   8  -8.061  -3.838   1.282
   47    HA   LYS   8           HA       LYS   8  -6.598  -6.248   1.001
   48    HB2  LYS   8           1HB      LYS   8  -8.891  -6.051   0.220
   49    HB3  LYS   8           2HB      LYS   8  -8.427  -4.797  -0.920
   50    HG2  LYS   8           1HG      LYS   8  -7.221  -6.342  -2.260
   51    HG3  LYS   8           2HG      LYS   8  -7.350  -7.604  -1.029
   52    HD2  LYS   8           1HD      LYS   8  -8.922  -8.013  -2.838
   53    HD3  LYS   8           2HD      LYS   8  -9.780  -7.653  -1.341
   54    HE2  LYS   8           1HE      LYS   8 -10.859  -6.503  -3.149
   55    HE3  LYS   8           2HE      LYS   8 -10.063  -5.318  -2.117
   56    HZ1  LYS   8           3HZ      LYS   8  -9.803  -5.002  -4.578
   57    HZ2  LYS   8           1HZ      LYS   8  -8.814  -6.378  -4.593
   58    HZ3  LYS   8           2HZ      LYS   8  -8.355  -5.011  -3.695
   59    H    LEU   9           H        LEU   9  -6.318  -3.067  -0.440
   60    HA   LEU   9           HA       LEU   9  -4.469  -3.801  -2.472
   61    HB2  LEU   9           1HB      LEU   9  -5.923  -1.758  -2.478
   62    HB3  LEU   9           2HB      LEU   9  -4.892  -1.079  -1.229
   63    HG   LEU   9           HG       LEU   9  -3.706  -1.912  -3.860
   64   HD11  LEU   9          1HD1      LEU   9  -5.626  -0.500  -4.401
   65   HD12  LEU   9          2HD1      LEU   9  -4.103   0.334  -4.715
   66   HD13  LEU   9          3HD1      LEU   9  -5.042   0.726  -3.275
   67   HD21  LEU   9          3HD2      LEU   9  -2.135  -0.104  -3.329
   68   HD22  LEU   9          1HD2      LEU   9  -2.188  -1.316  -2.049
   69   HD23  LEU   9          2HD2      LEU   9  -3.021   0.224  -1.840
   70    H    ILE  10           H        ILE  10  -4.098  -2.364   0.758
   71    HA   ILE  10           HA       ILE  10  -1.281  -2.129   0.595
   72    HB   ILE  10           HB       ILE  10  -2.647  -0.829   2.204
   73   HG12  ILE  10          1HG1      ILE  10  -1.098  -1.045   4.133
   74   HG13  ILE  10          2HG1      ILE  10  -0.476  -2.536   3.434
   75   HG21  ILE  10          1HG2      ILE  10  -3.380  -1.846   4.296
   76   HG22  ILE  10          2HG2      ILE  10  -2.872  -3.429   3.706
   77   HG23  ILE  10          3HG2      ILE  10  -4.190  -2.571   2.906
   78   HD11  ILE  10          3HD1      ILE  10  -0.309   0.204   2.204
   79   HD12  ILE  10          1HD1      ILE  10   0.295  -1.287   1.479
   80   HD13  ILE  10          2HD1      ILE  10   1.005  -0.684   2.976
   81    H    ARG  11           H        ARG  11  -3.408  -4.746   1.454
   82    HA   ARG  11           HA       ARG  11  -1.449  -6.420   2.658
   83    HB2  ARG  11           1HB      ARG  11  -3.941  -6.715   2.839
   84    HB3  ARG  11           2HB      ARG  11  -3.938  -7.276   1.173
   85    HG2  ARG  11           1HG      ARG  11  -2.382  -9.092   1.855
   86    HG3  ARG  11           2HG      ARG  11  -2.589  -8.572   3.529
   87    HD2  ARG  11           1HD      ARG  11  -4.088 -10.390   3.123
   88    HD3  ARG  11           2HD      ARG  11  -5.042  -8.912   3.258
   89    HE   ARG  11           HE       ARG  11  -4.300 -10.060   0.640
   90   HH11  ARG  11          1HH1      ARG  11  -6.678  -8.747   2.854
   91   HH12  ARG  11          2HH1      ARG  11  -7.995  -8.866   1.721
   92   HH21  ARG  11          1HH2      ARG  11  -6.015 -10.211  -0.860
   93   HH22  ARG  11          2HH2      ARG  11  -7.617  -9.717  -0.393
   94    H    ASP  12           H        ASP  12  -2.614  -5.926  -0.619
   95    HA   ASP  12           HA       ASP  12  -1.283  -7.973  -1.964
   96    HB2  ASP  12           1HB      ASP  12  -2.968  -6.564  -3.036
   97    HB3  ASP  12           2HB      ASP  12  -1.915  -5.156  -2.890
   98    H    ILE  13           H        ILE  13  -0.181  -4.806  -0.950
   99    HA   ILE  13           HA       ILE  13   2.272  -4.669  -2.232
  100    HB   ILE  13           HB       ILE  13   1.852  -3.677   0.579
  101   HG12  ILE  13          1HG1      ILE  13  -0.137  -3.063  -0.739
  102   HG13  ILE  13          2HG1      ILE  13   0.828  -1.653  -0.344
  103   HG21  ILE  13          1HG2      ILE  13   3.436  -2.613  -1.757
  104   HG22  ILE  13          2HG2      ILE  13   4.087  -3.422  -0.332
  105   HG23  ILE  13          3HG2      ILE  13   3.309  -1.847  -0.174
  106   HD11  ILE  13          3HD1      ILE  13   1.770  -1.680  -2.600
  107   HD12  ILE  13          1HD1      ILE  13   0.011  -1.531  -2.610
  108   HD13  ILE  13          2HD1      ILE  13   0.767  -3.079  -2.986
  109    H    HIS  14           H        HIS  14   1.355  -6.237   0.783
  110    HA   HIS  14           HA       HIS  14   4.006  -6.998   1.515
  111    HB2  HIS  14           1HB      HIS  14   1.320  -8.033   2.440
  112    HB3  HIS  14           2HB      HIS  14   2.860  -8.497   3.150
  113    HD1  HIS  14           HD1      HIS  14   4.142  -6.629   4.494
  114    HD2  HIS  14           HD2      HIS  14   0.294  -5.638   3.273
  115    HE1  HIS  14           HE1      HIS  14   3.524  -4.557   5.792
  116    HE2  HIS  14           HE2      HIS  14   1.135  -4.071   5.151
  117    H    SER  15           H        SER  15   1.290  -8.592  -0.080
  118    HA   SER  15           HA       SER  15   2.438 -11.153  -0.278
  119    HB2  SER  15           1HB      SER  15   0.367  -9.842  -2.057
  120    HB3  SER  15           2HB      SER  15   0.700 -11.574  -1.969
  121    HG   SER  15           HG       SER  15   0.184 -11.368   0.332
  122    H    THR  16           H        THR  16   2.992  -8.257  -2.071
  123    HA   THR  16           HA       THR  16   4.185  -9.578  -4.337
  124    HB   THR  16           HB       THR  16   4.403  -6.657  -3.569
  125    HG1  THR  16           HG1      THR  16   2.188  -7.369  -3.752
  126   HG21  THR  16          3HG2      THR  16   4.621  -8.068  -6.234
  127   HG22  THR  16          1HG2      THR  16   5.957  -7.363  -5.325
  128   HG23  THR  16          2HG2      THR  16   4.694  -6.324  -5.987
  129    H    GLY  17           H        GLY  17   5.166  -9.039  -1.190
  130    HA2  GLY  17           1HA      GLY  17   7.305 -10.083  -0.604
  131    HA3  GLY  17           2HA      GLY  17   8.002  -9.263  -1.997
  132    H    GLY  18           H        GLY  18   5.747  -7.532  -0.027
  133    HA2  GLY  18           1HA      GLY  18   6.170  -6.126   1.828
  134    HA3  GLY  18           2HA      GLY  18   7.898  -6.333   1.558
  135    H    ARG  19           H        ARG  19   7.357  -5.811  -1.389
  136    HA   ARG  19           HA       ARG  19   6.671  -2.980  -1.280
  137    HB2  ARG  19           1HB      ARG  19   8.562  -2.360  -2.725
  138    HB3  ARG  19           2HB      ARG  19   9.094  -2.969  -1.163
  139    HG2  ARG  19           1HG      ARG  19   8.988  -4.752  -3.570
  140    HG3  ARG  19           2HG      ARG  19  10.364  -3.691  -3.268
  141    HD2  ARG  19           1HD      ARG  19  10.537  -4.741  -0.992
  142    HD3  ARG  19           2HD      ARG  19   9.333  -5.915  -1.521
  143    HE   ARG  19           HE       ARG  19  11.378  -5.892  -3.413
  144   HH11  ARG  19          1HH1      ARG  19  10.865  -6.803  -0.082
  145   HH12  ARG  19          2HH1      ARG  19  12.158  -7.961  -0.056
  146   HH21  ARG  19          1HH2      ARG  19  13.087  -7.409  -3.401
  147   HH22  ARG  19          2HH2      ARG  19  13.405  -8.330  -1.953
  148    H    ARG  20           H        ARG  20   5.857  -2.134  -3.170
  149    HA   ARG  20           HA       ARG  20   5.114  -4.108  -5.233
  150    HB2  ARG  20           1HB      ARG  20   3.258  -3.692  -3.666
  151    HB3  ARG  20           2HB      ARG  20   3.385  -1.965  -3.970
  152    HG2  ARG  20           1HG      ARG  20   1.524  -2.808  -5.180
  153    HG3  ARG  20           2HG      ARG  20   2.790  -2.404  -6.339
  154    HD2  ARG  20           1HD      ARG  20   3.236  -4.614  -6.822
  155    HD3  ARG  20           2HD      ARG  20   2.593  -5.186  -5.279
  156    HE   ARG  20           HE       ARG  20   0.447  -5.149  -6.150
  157   HH11  ARG  20          1HH1      ARG  20   2.749  -3.855  -8.468
  158   HH12  ARG  20          2HH1      ARG  20   1.625  -3.881  -9.797
  159   HH21  ARG  20          1HH2      ARG  20  -1.014  -5.223  -7.902
  160   HH22  ARG  20          2HH2      ARG  20  -0.509  -4.678  -9.474
  161    H    GLN  21           H        GLN  21   5.701  -3.440  -7.242
  162    HA   GLN  21           HA       GLN  21   6.235  -0.565  -7.552
  163    HB2  GLN  21           1HB      GLN  21   7.729  -1.201  -9.436
  164    HB3  GLN  21           2HB      GLN  21   8.253  -1.806  -7.869
  165    HG2  GLN  21           1HG      GLN  21   7.261  -4.007  -8.462
  166    HG3  GLN  21           2HG      GLN  21   6.930  -3.367 -10.077
  167   HE21  GLN  21          2HE2      GLN  21   8.660  -2.922 -11.459
  168   HE22  GLN  21          1HE2      GLN  21  10.250  -3.561 -11.185
  169    H    VAL  22           H        VAL  22   4.707   0.475  -8.521
  170    HA   VAL  22           HA       VAL  22   3.071  -0.902 -10.544
  171    HB   VAL  22           HB       VAL  22   2.415   1.649  -9.059
  172   HG11  VAL  22          1HG1      VAL  22   0.128   1.213  -9.831
  173   HG12  VAL  22          2HG1      VAL  22   0.702  -0.196 -10.720
  174   HG13  VAL  22          3HG1      VAL  22   1.248   1.417 -11.178
  175   HG21  VAL  22          3HG2      VAL  22   1.496  -1.164  -8.482
  176   HG22  VAL  22          1HG2      VAL  22   0.913   0.296  -7.682
  177   HG23  VAL  22          2HG2      VAL  22   2.593  -0.205  -7.488
  178    H    PHE  23           H        PHE  23   3.018  -0.149 -12.598
  179    HA   PHE  23           HA       PHE  23   5.064   1.692 -13.387
  180    HB2  PHE  23           1HB      PHE  23   2.892   0.347 -15.006
  181    HB3  PHE  23           2HB      PHE  23   4.226   1.272 -15.687
  182    HD1  PHE  23           HD2      PHE  23   6.524   0.415 -15.555
  183    HD2  PHE  23           HD1      PHE  23   3.202  -1.883 -14.216
  184    HE1  PHE  23           HE2      PHE  23   7.916  -1.612 -15.589
  185    HE2  PHE  23           HE1      PHE  23   4.590  -3.913 -14.248
  186    HZ   PHE  23           HZ       PHE  23   6.948  -3.779 -14.936
  187    H    GLY  24           H        GLY  24   1.526   1.718 -13.420
  188    HA2  GLY  24           1HA      GLY  24   1.118   4.319 -12.728
  189    HA3  GLY  24           2HA      GLY  24   1.419   4.398 -14.462
  190    H    SER  25           H        SER  25  -0.276   4.277 -15.714
  191    HA   SER  25           HA       SER  25  -2.451   4.256 -16.339
  192    HB2  SER  25           1HB      SER  25  -3.595   2.076 -16.134
  193    HB3  SER  25           2HB      SER  25  -1.931   1.895 -16.677
  194    HG   SER  25           HG       SER  25  -1.767   1.730 -14.102
  195    H    ARG  26           H        ARG  26  -4.770   3.112 -15.118
  196    HA   ARG  26           HA       ARG  26  -5.227   5.137 -13.116
  197    HB2  ARG  26           1HB      ARG  26  -7.057   2.916 -14.045
  198    HB3  ARG  26           2HB      ARG  26  -7.525   4.296 -13.063
  199    HG2  ARG  26           1HG      ARG  26  -6.665   4.279 -15.940
  200    HG3  ARG  26           2HG      ARG  26  -8.221   4.765 -15.266
  201    HD2  ARG  26           1HD      ARG  26  -5.591   6.177 -14.820
  202    HD3  ARG  26           2HD      ARG  26  -6.854   6.695 -15.934
  203    HE   ARG  26           HE       ARG  26  -8.003   6.474 -13.398
  204   HH11  ARG  26          1HH1      ARG  26  -5.569   8.390 -15.027
  205   HH12  ARG  26          2HH1      ARG  26  -5.824   9.801 -14.050
  206   HH21  ARG  26          1HH2      ARG  26  -8.381   8.355 -12.125
  207   HH22  ARG  26          2HH2      ARG  26  -7.424   9.784 -12.402
  208    H    GLU  27           H        GLU  27  -4.123   1.955 -13.126
  209    HA   GLU  27           HA       GLU  27  -5.123   0.970 -10.695
  210    HB2  GLU  27           1HB      GLU  27  -4.106  -0.523 -12.287
  211    HB3  GLU  27           2HB      GLU  27  -2.577   0.347 -12.199
  212    HG2  GLU  27           1HG      GLU  27  -2.264  -0.381  -9.911
  213    HG3  GLU  27           2HG      GLU  27  -3.835  -1.187  -9.933
  214    H    GLN  28           H        GLN  28  -2.370   3.034 -11.418
  215    HA   GLN  28           HA       GLN  28  -1.120   2.706  -8.880
  216    HB2  GLN  28           1HB      GLN  28   0.152   3.321 -10.873
  217    HB3  GLN  28           2HB      GLN  28  -0.732   4.840 -10.984
  218    HG2  GLN  28           1HG      GLN  28   0.245   5.623  -8.940
  219    HG3  GLN  28           2HG      GLN  28   1.012   4.062  -8.661
  220   HE21  GLN  28          2HE2      GLN  28   2.841   3.516  -9.799
  221   HE22  GLN  28          1HE2      GLN  28   3.745   4.665 -10.729
  222    H    LYS  29           H        LYS  29  -3.715   4.686  -9.959
  223    HA   LYS  29           HA       LYS  29  -3.400   7.010  -8.509
  224    HB2  LYS  29           1HB      LYS  29  -5.179   6.657 -10.173
  225    HB3  LYS  29           2HB      LYS  29  -6.015   5.598  -9.046
  226    HG2  LYS  29           1HG      LYS  29  -6.178   7.505  -7.464
  227    HG3  LYS  29           2HG      LYS  29  -5.486   8.541  -8.712
  228    HD2  LYS  29           1HD      LYS  29  -7.891   8.755  -8.721
  229    HD3  LYS  29           2HD      LYS  29  -7.364   7.947 -10.200
  230    HE2  LYS  29           1HE      LYS  29  -8.011   5.805  -9.327
  231    HE3  LYS  29           2HE      LYS  29  -8.357   6.505  -7.746
  232    HZ1  LYS  29           3HZ      LYS  29 -10.374   6.116  -9.028
  233    HZ2  LYS  29           1HZ      LYS  29  -9.810   7.137 -10.260
  234    HZ3  LYS  29           2HZ      LYS  29 -10.153   7.772  -8.727
  235    HA   PRO  30           HA       PRO  30  -5.735   5.111  -4.692
  236    HB2  PRO  30           1HB      PRO  30  -5.627   2.378  -4.491
  237    HB3  PRO  30           2HB      PRO  30  -7.015   3.280  -5.109
  238    HG2  PRO  30           1HG      PRO  30  -4.842   1.883  -6.609
  239    HG3  PRO  30           2HG      PRO  30  -6.581   1.947  -6.952
  240    HD2  PRO  30           1HD      PRO  30  -4.814   3.454  -8.305
  241    HD3  PRO  30           2HD      PRO  30  -6.442   4.046  -7.912
  242    H    PHE  31           H        PHE  31  -2.887   3.550  -6.059
  243    HA   PHE  31           HA       PHE  31  -1.674   2.841  -3.607
  244    HB2  PHE  31           1HB      PHE  31  -0.541   3.361  -6.355
  245    HB3  PHE  31           2HB      PHE  31   0.463   2.885  -4.990
  246    HD1  PHE  31           HD2      PHE  31  -2.344   1.811  -7.138
  247    HD2  PHE  31           HD1      PHE  31   0.616   0.637  -4.320
  248    HE1  PHE  31           HE2      PHE  31  -2.839  -0.552  -7.607
  249    HE2  PHE  31           HE1      PHE  31   0.127  -1.727  -4.788
  250    HZ   PHE  31           HZ       PHE  31  -1.603  -2.327  -6.431
  251    H    GLU  32           H        GLU  32  -1.516   5.728  -5.628
  252    HA   GLU  32           HA       GLU  32   0.356   7.120  -4.001
  253    HB2  GLU  32           1HB      GLU  32  -1.701   8.237  -5.919
  254    HB3  GLU  32           2HB      GLU  32  -0.326   9.113  -5.261
  255    HG2  GLU  32           1HG      GLU  32   1.184   7.517  -6.378
  256    HG3  GLU  32           2HG      GLU  32  -0.220   6.733  -7.099
  257    H    ASP  33           H        ASP  33  -3.028   6.540  -3.811
  258    HA   ASP  33           HA       ASP  33  -3.697   8.709  -2.088
  259    HB2  ASP  33           1HB      ASP  33  -5.346   7.419  -3.470
  260    HB3  ASP  33           2HB      ASP  33  -5.124   6.056  -2.372
  261    H    LEU  34           H        LEU  34  -2.790   5.332  -1.584
  262    HA   LEU  34           HA       LEU  34  -3.004   5.400   1.246
  263    HB2  LEU  34           1HB      LEU  34  -1.755   3.544  -0.722
  264    HB3  LEU  34           2HB      LEU  34  -1.280   3.418   0.963
  265    HG   LEU  34           HG       LEU  34  -3.673   3.083   1.566
  266   HD11  LEU  34          1HD1      LEU  34  -5.265   2.505  -0.192
  267   HD12  LEU  34          2HD1      LEU  34  -4.067   2.926  -1.417
  268   HD13  LEU  34          3HD1      LEU  34  -4.710   4.173  -0.346
  269   HD21  LEU  34          3HD2      LEU  34  -2.542   1.131  -0.432
  270   HD22  LEU  34          1HD2      LEU  34  -3.792   0.784   0.764
  271   HD23  LEU  34          2HD2      LEU  34  -2.159   1.196   1.289
  272    H    VAL  35           H        VAL  35  -0.551   6.431  -0.979
  273    HA   VAL  35           HA       VAL  35   1.632   6.532   0.800
  274    HB   VAL  35           HB       VAL  35   1.039   8.368  -1.532
  275   HG11  VAL  35          1HG1      VAL  35   3.445   8.831  -1.526
  276   HG12  VAL  35          2HG1      VAL  35   3.629   7.853  -0.070
  277   HG13  VAL  35          3HG1      VAL  35   2.683   9.342  -0.019
  278   HG21  VAL  35          3HG2      VAL  35   2.695   5.854  -1.371
  279   HG22  VAL  35          1HG2      VAL  35   2.579   6.916  -2.774
  280   HG23  VAL  35          2HG2      VAL  35   1.156   6.040  -2.212
  281    H    ASP  36           H        ASP  36  -0.922   8.844   0.041
  282    HA   ASP  36           HA       ASP  36  -0.059  10.913   1.745
  283    HB2  ASP  36           1HB      ASP  36  -1.706  11.398   0.065
  284    HB3  ASP  36           2HB      ASP  36  -2.809  10.187   0.722
  285    H    LEU  37           H        LEU  37  -2.153   8.133   2.265
  286    HA   LEU  37           HA       LEU  37  -2.975   8.811   4.883
  287    HB2  LEU  37           1HB      LEU  37  -2.801   6.107   3.551
  288    HB3  LEU  37           2HB      LEU  37  -3.680   6.460   5.027
  289    HG   LEU  37           HG       LEU  37  -4.303   7.597   2.301
  290   HD11  LEU  37          1HD1      LEU  37  -5.744   5.532   3.958
  291   HD12  LEU  37          2HD1      LEU  37  -4.842   5.229   2.473
  292   HD13  LEU  37          3HD1      LEU  37  -6.308   6.208   2.431
  293   HD21  LEU  37          3HD2      LEU  37  -6.320   8.477   3.375
  294   HD22  LEU  37          1HD2      LEU  37  -4.855   9.163   4.079
  295   HD23  LEU  37          2HD2      LEU  37  -5.738   7.900   4.937
  296    H    GLY  38           H        GLY  38  -0.084   7.436   3.614
  297    HA2  GLY  38           1HA      GLY  38   1.930   7.282   4.825
  298    HA3  GLY  38           2HA      GLY  38   1.002   7.270   6.321
  299    H    TRP  39           H        TRP  39   0.015   5.206   3.734
  300    HA   TRP  39           HA       TRP  39   0.857   2.866   5.293
  301    HB2  TRP  39           1HB      TRP  39  -1.076   3.177   2.981
  302    HB3  TRP  39           2HB      TRP  39  -0.649   1.625   3.700
  303    HD1  TRP  39           HD1      TRP  39  -1.042   4.365   6.240
  304    HE1  TRP  39           HE1      TRP  39  -3.279   4.075   7.494
  305    HE3  TRP  39           HE3      TRP  39  -3.192   0.807   3.257
  306    HZ2  TRP  39           HZ2      TRP  39  -5.611   2.559   7.246
  307    HZ3  TRP  39           HZ3      TRP  39  -5.438  -0.010   3.841
  308    HH2  TRP  39           HH2      TRP  39  -6.624   0.848   5.797
  309    H    LEU  40           H        LEU  40   1.217   4.441   2.202
  310    HA   LEU  40           HA       LEU  40   3.313   2.505   1.483
  311    HB2  LEU  40           1HB      LEU  40   1.359   3.983  -0.267
  312    HB3  LEU  40           2HB      LEU  40   2.813   3.234  -0.902
  313    HG   LEU  40           HG       LEU  40   0.581   1.788   0.522
  314   HD11  LEU  40          1HD1      LEU  40  -0.080   2.557  -1.692
  315   HD12  LEU  40          2HD1      LEU  40   0.129   0.806  -1.669
  316   HD13  LEU  40          3HD1      LEU  40   1.370   1.833  -2.388
  317   HD21  LEU  40          3HD2      LEU  40   3.074   0.754  -0.821
  318   HD22  LEU  40          1HD2      LEU  40   1.785  -0.229  -0.138
  319   HD23  LEU  40          2HD2      LEU  40   2.768   0.782   0.915
  320    H    LYS  41           H        LYS  41   5.195   3.296   0.563
  321    HA   LYS  41           HA       LYS  41   5.500   6.202   0.403
  322    HB2  LYS  41           1HB      LYS  41   6.370   5.536   2.597
  323    HB3  LYS  41           2HB      LYS  41   7.405   4.332   1.833
  324    HG2  LYS  41           1HG      LYS  41   8.645   6.096   0.703
  325    HG3  LYS  41           2HG      LYS  41   7.589   7.313   1.430
  326    HD2  LYS  41           1HD      LYS  41   8.329   6.631   3.655
  327    HD3  LYS  41           2HD      LYS  41   9.373   5.402   2.938
  328    HE2  LYS  41           1HE      LYS  41  10.677   7.118   1.828
  329    HE3  LYS  41           2HE      LYS  41   9.598   8.369   2.445
  330    HZ1  LYS  41           3HZ      LYS  41  11.602   8.232   3.773
  331    HZ2  LYS  41           1HZ      LYS  41  11.312   6.591   4.094
  332    HZ3  LYS  41           2HZ      LYS  41  10.256   7.768   4.694
  333    H    ARG  42           H        ARG  42   6.410   6.775  -1.464
  334    HA   ARG  42           HA       ARG  42   7.558   4.664  -3.116
  335    HB2  ARG  42           1HB      ARG  42   7.380   6.490  -4.911
  336    HB3  ARG  42           2HB      ARG  42   5.893   5.755  -4.325
  337    HG2  ARG  42           1HG      ARG  42   5.523   7.689  -2.871
  338    HG3  ARG  42           2HG      ARG  42   7.012   8.424  -3.481
  339    HD2  ARG  42           1HD      ARG  42   6.111   8.578  -5.687
  340    HD3  ARG  42           2HD      ARG  42   4.701   7.621  -5.236
  341    HE   ARG  42           HE       ARG  42   4.953  10.011  -3.675
  342   HH11  ARG  42          1HH1      ARG  42   3.870   8.748  -6.746
  343   HH12  ARG  42          2HH1      ARG  42   2.648   9.956  -6.973
  344   HH21  ARG  42          1HH2      ARG  42   3.360  11.634  -3.978
  345   HH22  ARG  42          2HH2      ARG  42   2.377  11.624  -5.409
  346    H    SER  43           H        SER  43   9.649   4.412  -2.978
  347    HA   SER  43           HA       SER  43  11.349   6.792  -2.668
  348    HB2  SER  43           1HB      SER  43  13.015   5.157  -1.684
  349    HB3  SER  43           2HB      SER  43  11.557   5.412  -0.723
  350    HG   SER  43           HG       SER  43  12.496   3.125  -1.549
  351    H    SER  44           H        SER  44  11.513   3.464  -3.941
  352    HA   SER  44           HA       SER  44  13.562   4.286  -5.824
  353    HB2  SER  44           1HB      SER  44  13.749   2.146  -4.546
  354    HB3  SER  44           2HB      SER  44  12.335   1.546  -5.413
  355    HG   SER  44           HG       SER  44  14.652   2.498  -6.746
  356    H    VAL  45           H        VAL  45  13.123   4.919  -7.819
  357    HA   VAL  45           HA       VAL  45  10.741   3.827  -9.159
  358    HB   VAL  45           HB       VAL  45  11.728   6.670  -9.466
  359   HG11  VAL  45          1HG1      VAL  45   9.263   5.295 -10.529
  360   HG12  VAL  45          2HG1      VAL  45  10.671   5.785 -11.471
  361   HG13  VAL  45          3HG1      VAL  45   9.648   7.007 -10.717
  362   HG21  VAL  45          3HG2      VAL  45   9.297   5.661  -7.990
  363   HG22  VAL  45          1HG2      VAL  45   9.706   7.354  -8.275
  364   HG23  VAL  45          2HG2      VAL  45  10.745   6.355  -7.257
  365    H    ASP  46           H        ASP  46  11.480   2.578 -10.764
  366    HA   ASP  46           HA       ASP  46  13.632   3.670 -12.443
  367    HB2  ASP  46           1HB      ASP  46  14.551   1.440 -12.806
  368    HB3  ASP  46           2HB      ASP  46  14.558   1.832 -11.088
  369    H    SER  47           H        SER  47  13.164   3.830 -14.488
  370    HA   SER  47           HA       SER  47  11.754   4.080 -16.263
  371    HB2  SER  47           1HB      SER  47  11.261   1.710 -17.275
  372    HB3  SER  47           2HB      SER  47  12.912   2.317 -17.186
  373    HG   SER  47           HG       SER  47  11.848   0.801 -15.063
  374    H    ARG  48           H        ARG  48  10.082   5.005 -14.972
  375    HA   ARG  48           HA       ARG  48   7.954   5.441 -14.509
  376    HB2  ARG  48           1HB      ARG  48   6.195   4.574 -15.858
  377    HB3  ARG  48           2HB      ARG  48   7.610   4.798 -16.867
  378    HG2  ARG  48           1HG      ARG  48   8.039   2.357 -16.701
  379    HG3  ARG  48           2HG      ARG  48   6.518   2.197 -15.823
  380    HD2  ARG  48           1HD      ARG  48   6.311   1.683 -18.232
  381    HD3  ARG  48           2HD      ARG  48   5.280   3.017 -17.716
  382    HE   ARG  48           HE       ARG  48   7.422   4.340 -18.589
  383   HH11  ARG  48          1HH1      ARG  48   5.759   1.625 -20.034
  384   HH12  ARG  48          2HH1      ARG  48   6.036   2.157 -21.666
  385   HH21  ARG  48          1HH2      ARG  48   7.778   5.057 -20.727
  386   HH22  ARG  48          2HH2      ARG  48   7.157   4.128 -22.060
  387    H    ALA  49           H        ALA  49   8.990   2.219 -13.805
  388    HA   ALA  49           HA       ALA  49   6.680   1.531 -12.254
  389    HB1  ALA  49           3HB      ALA  49   9.439   0.314 -12.209
  390    HB2  ALA  49           1HB      ALA  49   8.108  -0.193 -13.250
  391    HB3  ALA  49           2HB      ALA  49   7.982  -0.381 -11.501
  392    H    THR  50           H        THR  50   6.166   2.463 -10.439
  393    HA   THR  50           HA       THR  50   8.229   3.710  -8.780
  394    HB   THR  50           HB       THR  50   5.215   3.908  -8.568
  395    HG1  THR  50           HG1      THR  50   6.605   4.813 -10.497
  396   HG21  THR  50          3HG2      THR  50   5.679   5.880  -7.199
  397   HG22  THR  50          1HG2      THR  50   7.412   5.604  -7.371
  398   HG23  THR  50          2HG2      THR  50   6.418   4.443  -6.491
  399    H    HIS  51           H        HIS  51   8.973   2.659  -7.053
  400    HA   HIS  51           HA       HIS  51   7.624   0.240  -6.159
  401    HB2  HIS  51           1HB      HIS  51  10.274   1.460  -5.345
  402    HB3  HIS  51           2HB      HIS  51   9.651  -0.077  -4.748
  403    HD1  HIS  51           HD1      HIS  51  10.941  -1.879  -5.810
  404    HD2  HIS  51           HD2      HIS  51  10.133   1.205  -8.476
  405    HE1  HIS  51           HE1      HIS  51  11.918  -2.608  -8.008
  406    HE2  HIS  51           HE2      HIS  51  11.660  -0.601  -9.519
  407    H    TYR  52           H        TYR  52   6.184   0.300  -4.601
  408    HA   TYR  52           HA       TYR  52   6.296   2.438  -2.605
  409    HB2  TYR  52           1HB      TYR  52   4.115   0.436  -3.240
  410    HB3  TYR  52           2HB      TYR  52   4.009   1.696  -2.009
  411    HD1  TYR  52           HD2      TYR  52   3.921   4.066  -2.671
  412    HD2  TYR  52           HD1      TYR  52   3.809   0.945  -5.557
  413    HE1  TYR  52           HE2      TYR  52   3.095   5.660  -4.359
  414    HE2  TYR  52           HE1      TYR  52   2.988   2.527  -7.249
  415    HH   TYR  52           HH       TYR  52   3.020   5.898  -6.789
  416    H    GLN  53           H        GLN  53   7.197   2.046  -0.738
  417    HA   GLN  53           HA       GLN  53   7.640  -0.711   0.130
  418    HB2  GLN  53           1HB      GLN  53   9.559   0.829   0.050
  419    HB3  GLN  53           2HB      GLN  53   8.739   1.912   1.165
  420    HG2  GLN  53           1HG      GLN  53  10.418   0.658   2.335
  421    HG3  GLN  53           2HG      GLN  53   8.819   0.169   2.892
  422   HE21  GLN  53          2HE2      GLN  53   8.169  -1.896   2.620
  423   HE22  GLN  53          1HE2      GLN  53   9.165  -3.152   1.973
  424    H    ILE  54           H        ILE  54   6.580  -1.593   1.799
  425    HA   ILE  54           HA       ILE  54   4.370  -0.392   3.024
  426    HB   ILE  54           HB       ILE  54   4.443  -2.259   4.637
  427   HG12  ILE  54          1HG1      ILE  54   6.977  -3.040   3.173
  428   HG13  ILE  54          2HG1      ILE  54   6.910  -2.426   4.821
  429   HG21  ILE  54          1HG2      ILE  54   4.109  -4.033   2.983
  430   HG22  ILE  54          2HG2      ILE  54   4.884  -3.028   1.757
  431   HG23  ILE  54          3HG2      ILE  54   3.357  -2.519   2.479
  432   HD11  ILE  54          3HD1      ILE  54   5.652  -4.986   3.859
  433   HD12  ILE  54          1HD1      ILE  54   5.659  -4.381   5.516
  434   HD13  ILE  54          2HD1      ILE  54   7.173  -4.851   4.743
  435    H    THR  55           H        THR  55   4.126   0.886   4.735
  436    HA   THR  55           HA       THR  55   6.476   1.668   6.274
  437    HB   THR  55           HB       THR  55   4.967   3.384   7.245
  438    HG1  THR  55           HG1      THR  55   2.852   3.562   6.266
  439   HG21  THR  55          3HG2      THR  55   4.656   4.712   5.208
  440   HG22  THR  55          1HG2      THR  55   4.897   3.269   4.224
  441   HG23  THR  55          2HG2      THR  55   6.222   3.902   5.201
  442    H    GLU  56           H        GLU  56   5.697   2.196   8.718
  443    HA   GLU  56           HA       GLU  56   5.217  -0.264  10.015
  444    HB2  GLU  56           1HB      GLU  56   6.360   1.800  10.965
  445    HB3  GLU  56           2HB      GLU  56   4.764   2.506  11.153
  446    HG2  GLU  56           1HG      GLU  56   5.536  -0.099  12.428
  447    HG3  GLU  56           2HG      GLU  56   5.822   1.458  13.197
  448    H    ARG  57           H        ARG  57   3.175   2.495   9.185
  449    HA   ARG  57           HA       ARG  57   0.761   1.501  10.267
  450    HB2  ARG  57           1HB      ARG  57   1.208   3.394   7.954
  451    HB3  ARG  57           2HB      ARG  57  -0.339   3.123   8.751
  452    HG2  ARG  57           1HG      ARG  57   0.543   4.026  10.819
  453    HG3  ARG  57           2HG      ARG  57   2.129   4.229  10.072
  454    HD2  ARG  57           1HD      ARG  57   1.169   5.799   8.461
  455    HD3  ARG  57           2HD      ARG  57  -0.420   5.592   9.207
  456    HE   ARG  57           HE       ARG  57   1.410   6.386  11.184
  457   HH11  ARG  57          1HH1      ARG  57  -0.142   7.683   8.326
  458   HH12  ARG  57          2HH1      ARG  57  -0.111   9.320   8.903
  459   HH21  ARG  57          1HH2      ARG  57   1.440   8.519  11.944
  460   HH22  ARG  57          2HH2      ARG  57   0.755   9.800  10.982
  461    H    GLY  58           H        GLY  58   2.133   1.349   7.002
  462    HA2  GLY  58           1HA      GLY  58  -0.001  -0.014   5.780
  463    HA3  GLY  58           2HA      GLY  58   1.665  -0.014   5.209
  464    H    THR  59           H        THR  59   2.708  -1.215   7.648
  465    HA   THR  59           HA       THR  59   2.252  -3.966   7.014
  466    HB   THR  59           HB       THR  59   3.699  -2.810   9.408
  467    HG1  THR  59           HG1      THR  59   4.722  -2.064   7.567
  468   HG21  THR  59          3HG2      THR  59   3.137  -5.190   9.643
  469   HG22  THR  59          1HG2      THR  59   4.875  -4.959   9.447
  470   HG23  THR  59          2HG2      THR  59   3.901  -5.523   8.089
  471    H    SER  60           H        SER  60   1.247  -1.795   9.587
  472    HA   SER  60           HA       SER  60  -0.036  -3.779  11.165
  473    HB2  SER  60           1HB      SER  60   0.730  -1.680  12.151
  474    HB3  SER  60           2HB      SER  60  -0.369  -0.768  11.113
  475    HG   SER  60           HG       SER  60  -1.084  -2.626  13.156
  476    H    ALA  61           H        ALA  61  -1.177  -1.421   8.771
  477    HA   ALA  61           HA       ALA  61  -3.919  -1.726   9.168
  478    HB1  ALA  61           3HB      ALA  61  -2.500  -1.026   6.603
  479    HB2  ALA  61           1HB      ALA  61  -2.899   0.104   7.898
  480    HB3  ALA  61           2HB      ALA  61  -4.187  -0.691   6.995
  481    H    ALA  62           H        ALA  62  -1.720  -3.491   7.053
  482    HA   ALA  62           HA       ALA  62  -3.726  -4.949   5.683
  483    HB1  ALA  62           3HB      ALA  62  -1.451  -4.652   4.812
  484    HB2  ALA  62           1HB      ALA  62  -1.924  -6.350   4.880
  485    HB3  ALA  62           2HB      ALA  62  -0.835  -5.688   6.099
  486    H    LEU  63           H        LEU  63  -2.243  -5.324   8.784
  487    HA   LEU  63           HA       LEU  63  -3.206  -8.076   9.022
  488    HB2  LEU  63           1HB      LEU  63  -0.910  -7.430   9.799
  489    HB3  LEU  63           2HB      LEU  63  -1.665  -6.434  11.034
  490    HG   LEU  63           HG       LEU  63  -2.702  -8.454  12.008
  491   HD11  LEU  63          1HD1      LEU  63  -2.829  -9.809   9.983
  492   HD12  LEU  63          2HD1      LEU  63  -1.981 -10.665  11.271
  493   HD13  LEU  63          3HD1      LEU  63  -1.070  -9.934   9.949
  494   HD21  LEU  63          3HD2      LEU  63   0.290  -8.602  11.666
  495   HD22  LEU  63          1HD2      LEU  63  -0.643  -9.420  12.921
  496   HD23  LEU  63          2HD2      LEU  63  -0.578  -7.658  12.877
  497    H    ARG  64           H        ARG  64  -4.392  -5.015   9.469
  498    HA   ARG  64           HA       ARG  64  -5.902  -5.522  11.881
  499    HB2  ARG  64           1HB      ARG  64  -6.066  -3.255   9.887
  500    HB3  ARG  64           2HB      ARG  64  -6.984  -3.338  11.382
  501    HG2  ARG  64           1HG      ARG  64  -4.946  -3.264  12.680
  502    HG3  ARG  64           2HG      ARG  64  -3.980  -3.287  11.203
  503    HD2  ARG  64           1HD      ARG  64  -5.099  -1.155  10.535
  504    HD3  ARG  64           2HD      ARG  64  -5.857  -1.117  12.127
  505    HE   ARG  64           HE       ARG  64  -3.052  -1.400  12.386
  506   HH11  ARG  64          1HH1      ARG  64  -5.467   0.983  11.513
  507   HH12  ARG  64          2HH1      ARG  64  -4.515   2.331  12.054
  508   HH21  ARG  64          1HH2      ARG  64  -1.789   0.361  13.061
  509   HH22  ARG  64          2HH2      ARG  64  -2.412   1.977  12.921
  510    H    SER  65           H        SER  65  -6.816  -7.521  11.005
  511    HA   SER  65           HA       SER  65  -9.363  -6.968   9.682
  512    HB2  SER  65           1HB      SER  65  -7.484  -9.210   8.890
  513    HB3  SER  65           2HB      SER  65  -9.113  -8.968   8.258
  514    HG   SER  65           HG       SER  65  -8.448  -7.088   7.278
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1 -10.876   7.279   5.978
    2    H2   MET   1           2H       MET   1 -12.397   6.545   6.095
    3    H3   MET   1           3H       MET   1 -12.265   8.237   6.160
    4    HA   MET   1           HA       MET   1 -13.069   7.577   4.020
    5    HB2  MET   1           1HB      MET   1 -11.562   9.516   4.132
    6    HB3  MET   1           2HB      MET   1 -10.174   8.450   3.934
    7    HG2  MET   1           1HG      MET   1 -11.044   7.797   1.717
    8    HG3  MET   1           2HG      MET   1 -12.347   8.972   1.918
    9    HE1  MET   1           3HE      MET   1  -7.877  10.090   1.680
   10    HE2  MET   1           1HE      MET   1  -8.484   8.438   1.552
   11    HE3  MET   1           2HE      MET   1  -8.607   9.306   3.081
   12    H    ALA   2           H        ALA   2 -10.009   6.029   4.876
   13    HA   ALA   2           HA       ALA   2  -9.826   4.372   2.594
   14    HB1  ALA   2           3HB      ALA   2  -8.732   3.896   5.366
   15    HB2  ALA   2           1HB      ALA   2  -7.926   4.801   4.085
   16    HB3  ALA   2           2HB      ALA   2  -8.221   3.072   3.893
   17    H    THR   3           H        THR   3 -10.705   2.436   2.119
   18    HA   THR   3           HA       THR   3 -12.543   1.292   4.125
   19    HB   THR   3           HB       THR   3 -13.719   2.409   2.233
   20    HG1  THR   3           HG1      THR   3 -14.899   0.801   3.140
   21   HG21  THR   3          3HG2      THR   3 -12.098   1.988   0.458
   22   HG22  THR   3          1HG2      THR   3 -13.685   1.356   0.015
   23   HG23  THR   3          2HG2      THR   3 -12.419   0.257   0.560
   24    H    ALA   4           H        ALA   4 -13.174  -1.078   3.178
   25    HA   ALA   4           HA       ALA   4 -10.918  -2.656   3.696
   26    HB1  ALA   4           3HB      ALA   4 -12.308  -4.559   3.131
   27    HB2  ALA   4           1HB      ALA   4 -13.471  -3.500   2.335
   28    HB3  ALA   4           2HB      ALA   4 -13.231  -3.394   4.079
   29    H    ASP   5           H        ASP   5 -12.281  -1.518   0.679
   30    HA   ASP   5           HA       ASP   5 -10.876  -3.141  -1.116
   31    HB2  ASP   5           1HB      ASP   5 -12.688  -1.559  -1.761
   32    HB3  ASP   5           2HB      ASP   5 -11.575  -0.218  -1.484
   33    H    ASP   6           H        ASP   6  -9.940  -0.168   0.525
   34    HA   ASP   6           HA       ASP   6  -7.407   0.097  -0.735
   35    HB2  ASP   6           1HB      ASP   6  -8.355   1.170   1.937
   36    HB3  ASP   6           2HB      ASP   6  -6.886   1.673   1.101
   37    H    PHE   7           H        PHE   7  -8.566  -1.511   2.161
   38    HA   PHE   7           HA       PHE   7  -6.109  -2.346   3.186
   39    HB2  PHE   7           1HB      PHE   7  -8.899  -3.435   3.399
   40    HB3  PHE   7           2HB      PHE   7  -7.540  -4.285   4.127
   41    HD1  PHE   7           HD1      PHE   7  -6.290  -3.264   5.974
   42    HD2  PHE   7           HD2      PHE   7  -9.753  -1.418   4.340
   43    HE1  PHE   7           HE1      PHE   7  -6.459  -1.832   7.966
   44    HE2  PHE   7           HE2      PHE   7  -9.929   0.023   6.327
   45    HZ   PHE   7           HZ       PHE   7  -8.280  -0.185   8.146
   46    H    LYS   8           H        LYS   8  -8.196  -3.731   0.705
   47    HA   LYS   8           HA       LYS   8  -6.813  -6.146   0.309
   48    HB2  LYS   8           1HB      LYS   8  -8.153  -4.489  -1.835
   49    HB3  LYS   8           2HB      LYS   8  -7.812  -6.210  -1.900
   50    HG2  LYS   8           1HG      LYS   8  -9.411  -6.602  -0.101
   51    HG3  LYS   8           2HG      LYS   8  -9.752  -4.865  -0.031
   52    HD2  LYS   8           1HD      LYS   8 -10.391  -5.009  -2.464
   53    HD3  LYS   8           2HD      LYS   8 -10.284  -6.763  -2.311
   54    HE2  LYS   8           1HE      LYS   8 -11.985  -6.708  -0.551
   55    HE3  LYS   8           2HE      LYS   8 -12.097  -4.956  -0.717
   56    HZ1  LYS   8           3HZ      LYS   8 -12.924  -7.037  -2.648
   57    HZ2  LYS   8           1HZ      LYS   8 -12.660  -5.434  -3.134
   58    HZ3  LYS   8           2HZ      LYS   8 -13.851  -5.782  -1.983
   59    H    LEU   9           H        LEU   9  -6.363  -2.923  -1.018
   60    HA   LEU   9           HA       LEU   9  -4.381  -3.623  -2.906
   61    HB2  LEU   9           1HB      LEU   9  -5.844  -1.544  -2.855
   62    HB3  LEU   9           2HB      LEU   9  -4.755  -0.916  -1.631
   63    HG   LEU   9           HG       LEU   9  -3.744  -1.765  -4.338
   64   HD11  LEU   9          1HD1      LEU   9  -4.774   0.953  -3.544
   65   HD12  LEU   9          2HD1      LEU   9  -5.531  -0.145  -4.697
   66   HD13  LEU   9          3HD1      LEU   9  -3.953   0.555  -5.054
   67   HD21  LEU   9          3HD2      LEU   9  -2.723   0.199  -2.289
   68   HD22  LEU   9          1HD2      LEU   9  -1.956  -0.182  -3.830
   69   HD23  LEU   9          2HD2      LEU   9  -2.083  -1.419  -2.578
   70    H    ILE  10           H        ILE  10  -4.156  -2.189   0.364
   71    HA   ILE  10           HA       ILE  10  -1.324  -2.110   0.357
   72    HB   ILE  10           HB       ILE  10  -2.686  -0.736   1.897
   73   HG12  ILE  10          1HG1      ILE  10  -1.261  -1.069   3.912
   74   HG13  ILE  10          2HG1      ILE  10  -0.693  -2.585   3.221
   75   HG21  ILE  10          1HG2      ILE  10  -3.165  -3.315   3.379
   76   HG22  ILE  10          2HG2      ILE  10  -4.376  -2.385   2.499
   77   HG23  ILE  10          3HG2      ILE  10  -3.612  -1.702   3.934
   78   HD11  ILE  10          3HD1      ILE  10  -0.302   0.153   2.042
   79   HD12  ILE  10          1HD1      ILE  10   0.250  -1.362   1.329
   80   HD13  ILE  10          2HD1      ILE  10   0.918  -0.819   2.868
   81    H    ARG  11           H        ARG  11  -3.647  -4.582   1.164
   82    HA   ARG  11           HA       ARG  11  -1.913  -6.419   2.431
   83    HB2  ARG  11           1HB      ARG  11  -4.412  -6.550   2.377
   84    HB3  ARG  11           2HB      ARG  11  -4.314  -7.008   0.684
   85    HG2  ARG  11           1HG      ARG  11  -2.983  -8.996   1.377
   86    HG3  ARG  11           2HG      ARG  11  -3.314  -8.558   3.057
   87    HD2  ARG  11           1HD      ARG  11  -5.765  -8.589   2.445
   88    HD3  ARG  11           2HD      ARG  11  -5.287  -9.329   0.918
   89    HE   ARG  11           HE       ARG  11  -4.810 -10.537   3.565
   90   HH11  ARG  11          1HH1      ARG  11  -5.432 -10.819   0.130
   91   HH12  ARG  11          2HH1      ARG  11  -5.686 -12.536   0.188
   92   HH21  ARG  11          1HH2      ARG  11  -5.163 -12.788   3.660
   93   HH22  ARG  11          2HH2      ARG  11  -5.532 -13.665   2.201
   94    H    ASP  12           H        ASP  12  -2.833  -5.883  -0.923
   95    HA   ASP  12           HA       ASP  12  -1.502  -7.982  -2.171
   96    HB2  ASP  12           1HB      ASP  12  -3.089  -6.632  -3.373
   97    HB3  ASP  12           2HB      ASP  12  -2.130  -5.177  -3.114
   98    H    ILE  13           H        ILE  13  -0.321  -4.851  -1.126
   99    HA   ILE  13           HA       ILE  13   2.178  -4.838  -2.362
  100    HB   ILE  13           HB       ILE  13   1.735  -3.725   0.397
  101   HG12  ILE  13          1HG1      ILE  13  -0.213  -3.098  -0.976
  102   HG13  ILE  13          2HG1      ILE  13   0.793  -1.708  -0.609
  103   HG21  ILE  13          1HG2      ILE  13   3.988  -3.570  -0.485
  104   HG22  ILE  13          2HG2      ILE  13   3.255  -1.966  -0.414
  105   HG23  ILE  13          3HG2      ILE  13   3.384  -2.809  -1.957
  106   HD11  ILE  13          3HD1      ILE  13   0.019  -1.637  -2.892
  107   HD12  ILE  13          1HD1      ILE  13   0.733  -3.219  -3.203
  108   HD13  ILE  13          2HD1      ILE  13   1.771  -1.839  -2.844
  109    H    HIS  14           H        HIS  14   1.088  -6.267   0.654
  110    HA   HIS  14           HA       HIS  14   3.686  -7.100   1.513
  111    HB2  HIS  14           1HB      HIS  14   0.899  -7.864   2.388
  112    HB3  HIS  14           2HB      HIS  14   2.359  -8.490   3.152
  113    HD1  HIS  14           HD1      HIS  14   3.777  -6.787   4.559
  114    HD2  HIS  14           HD2      HIS  14   0.194  -5.300   3.073
  115    HE1  HIS  14           HE1      HIS  14   3.390  -4.609   5.768
  116    HE2  HIS  14           HE2      HIS  14   1.102  -3.860   5.019
  117    H    SER  15           H        SER  15   1.046  -8.476  -0.299
  118    HA   SER  15           HA       SER  15   1.854 -11.161  -0.296
  119    HB2  SER  15           1HB      SER  15  -0.372 -10.157  -1.072
  120    HB3  SER  15           2HB      SER  15   0.441  -9.809  -2.596
  121    HG   SER  15           HG       SER  15  -0.124 -12.313  -1.412
  122    H    THR  16           H        THR  16   2.930  -8.405  -2.205
  123    HA   THR  16           HA       THR  16   4.540 -10.092  -3.936
  124    HB   THR  16           HB       THR  16   5.397  -7.825  -4.774
  125    HG1  THR  16           HG1      THR  16   4.759  -6.190  -3.610
  126   HG21  THR  16          3HG2      THR  16   3.395  -7.456  -6.131
  127   HG22  THR  16          1HG2      THR  16   2.459  -8.471  -5.033
  128   HG23  THR  16          2HG2      THR  16   3.763  -9.176  -5.991
  129    H    GLY  17           H        GLY  17   4.915  -9.444  -0.850
  130    HA2  GLY  17           1HA      GLY  17   6.983 -10.185   0.159
  131    HA3  GLY  17           2HA      GLY  17   7.851  -9.357  -1.128
  132    H    GLY  18           H        GLY  18   5.575  -7.207  -0.483
  133    HA2  GLY  18           1HA      GLY  18   5.391  -5.659   1.393
  134    HA3  GLY  18           2HA      GLY  18   7.086  -5.993   1.749
  135    H    ARG  19           H        ARG  19   6.959  -5.918  -1.476
  136    HA   ARG  19           HA       ARG  19   7.117  -3.002  -1.723
  137    HB2  ARG  19           1HB      ARG  19   9.411  -4.050  -1.464
  138    HB3  ARG  19           2HB      ARG  19   9.115  -4.895  -2.980
  139    HG2  ARG  19           1HG      ARG  19   9.001  -2.819  -4.179
  140    HG3  ARG  19           2HG      ARG  19   9.105  -1.899  -2.675
  141    HD2  ARG  19           1HD      ARG  19  11.232  -3.688  -3.849
  142    HD3  ARG  19           2HD      ARG  19  11.266  -1.926  -3.768
  143    HE   ARG  19           HE       ARG  19  11.024  -3.320  -1.227
  144   HH11  ARG  19          1HH1      ARG  19  13.191  -1.799  -3.538
  145   HH12  ARG  19          2HH1      ARG  19  14.447  -1.534  -2.360
  146   HH21  ARG  19          1HH2      ARG  19  12.654  -2.979   0.290
  147   HH22  ARG  19          2HH2      ARG  19  14.140  -2.203  -0.178
  148    H    ARG  20           H        ARG  20   6.190  -2.236  -3.565
  149    HA   ARG  20           HA       ARG  20   5.382  -4.173  -5.627
  150    HB2  ARG  20           1HB      ARG  20   3.554  -3.889  -3.965
  151    HB3  ARG  20           2HB      ARG  20   3.551  -2.161  -4.303
  152    HG2  ARG  20           1HG      ARG  20   1.732  -3.212  -5.463
  153    HG3  ARG  20           2HG      ARG  20   2.927  -2.657  -6.639
  154    HD2  ARG  20           1HD      ARG  20   3.337  -4.733  -7.361
  155    HD3  ARG  20           2HD      ARG  20   3.403  -5.381  -5.720
  156    HE   ARG  20           HE       ARG  20   0.902  -5.381  -5.811
  157   HH11  ARG  20          1HH1      ARG  20   2.791  -5.537  -8.770
  158   HH12  ARG  20          2HH1      ARG  20   1.539  -6.360  -9.660
  159   HH21  ARG  20          1HH2      ARG  20  -0.689  -6.496  -6.938
  160   HH22  ARG  20          2HH2      ARG  20  -0.443  -6.925  -8.609
  161    H    GLN  21           H        GLN  21   6.067  -3.408  -7.547
  162    HA   GLN  21           HA       GLN  21   6.411  -0.517  -7.850
  163    HB2  GLN  21           1HB      GLN  21   7.727  -1.008  -9.830
  164    HB3  GLN  21           2HB      GLN  21   8.321  -1.945  -8.463
  165    HG2  GLN  21           1HG      GLN  21   7.290  -3.938  -9.306
  166    HG3  GLN  21           2HG      GLN  21   6.484  -3.028 -10.589
  167   HE21  GLN  21          2HE2      GLN  21   8.311  -5.280 -10.805
  168   HE22  GLN  21          1HE2      GLN  21   9.640  -4.732 -11.773
  169    H    VAL  22           H        VAL  22   5.134   0.698  -9.058
  170    HA   VAL  22           HA       VAL  22   3.306  -0.619 -10.962
  171    HB   VAL  22           HB       VAL  22   2.641   1.787  -9.250
  172   HG11  VAL  22          1HG1      VAL  22   0.928   0.156 -11.125
  173   HG12  VAL  22          2HG1      VAL  22   1.507   1.798 -11.409
  174   HG13  VAL  22          3HG1      VAL  22   0.363   1.479 -10.104
  175   HG21  VAL  22          3HG2      VAL  22   1.675  -1.060  -9.008
  176   HG22  VAL  22          1HG2      VAL  22   1.098   0.308  -8.058
  177   HG23  VAL  22          2HG2      VAL  22   2.768  -0.237  -7.895
  178    H    PHE  23           H        PHE  23   3.316   0.240 -12.983
  179    HA   PHE  23           HA       PHE  23   5.253   2.315 -13.519
  180    HB2  PHE  23           1HB      PHE  23   4.757   1.894 -15.898
  181    HB3  PHE  23           2HB      PHE  23   5.144   0.415 -15.030
  182    HD1  PHE  23           HD1      PHE  23   2.428   2.364 -16.580
  183    HD2  PHE  23           HD2      PHE  23   3.566  -1.342 -14.828
  184    HE1  PHE  23           HE1      PHE  23   0.354   1.339 -17.410
  185    HE2  PHE  23           HE2      PHE  23   1.491  -2.373 -15.654
  186    HZ   PHE  23           HZ       PHE  23  -0.118  -1.031 -16.948
  187    H    GLY  24           H        GLY  24   1.916   2.247 -12.907
  188    HA2  GLY  24           1HA      GLY  24   1.275   4.712 -12.487
  189    HA3  GLY  24           2HA      GLY  24   1.544   4.850 -14.221
  190    H    SER  25           H        SER  25  -0.497   5.355 -14.799
  191    HA   SER  25           HA       SER  25  -2.583   4.957 -15.582
  192    HB2  SER  25           1HB      SER  25  -2.160   2.108 -14.648
  193    HB3  SER  25           2HB      SER  25  -3.455   2.666 -15.706
  194    HG   SER  25           HG       SER  25  -0.925   3.364 -16.545
  195    H    ARG  26           H        ARG  26  -4.738   3.608 -14.628
  196    HA   ARG  26           HA       ARG  26  -5.619   5.291 -12.583
  197    HB2  ARG  26           1HB      ARG  26  -6.761   2.584 -13.312
  198    HB3  ARG  26           2HB      ARG  26  -7.587   3.841 -12.411
  199    HG2  ARG  26           1HG      ARG  26  -8.475   3.916 -14.575
  200    HG3  ARG  26           2HG      ARG  26  -7.364   5.282 -14.481
  201    HD2  ARG  26           1HD      ARG  26  -7.309   3.833 -16.592
  202    HD3  ARG  26           2HD      ARG  26  -5.772   4.230 -15.826
  203    HE   ARG  26           HE       ARG  26  -6.658   1.801 -14.763
  204   HH11  ARG  26          1HH1      ARG  26  -5.653   3.055 -17.884
  205   HH12  ARG  26          2HH1      ARG  26  -4.921   1.554 -18.382
  206   HH21  ARG  26          1HH2      ARG  26  -5.650  -0.143 -15.400
  207   HH22  ARG  26          2HH2      ARG  26  -4.931  -0.254 -16.981
  208    H    GLU  27           H        GLU  27  -4.203   2.101 -12.494
  209    HA   GLU  27           HA       GLU  27  -4.986   1.329  -9.927
  210    HB2  GLU  27           1HB      GLU  27  -2.588   0.537 -11.579
  211    HB3  GLU  27           2HB      GLU  27  -3.042  -0.248 -10.074
  212    HG2  GLU  27           1HG      GLU  27  -3.832  -1.610 -11.831
  213    HG3  GLU  27           2HG      GLU  27  -5.241  -0.812 -11.132
  214    H    GLN  28           H        GLN  28  -2.340   3.374 -10.997
  215    HA   GLN  28           HA       GLN  28  -0.842   3.048  -8.574
  216    HB2  GLN  28           1HB      GLN  28   0.262   3.560 -10.712
  217    HB3  GLN  28           2HB      GLN  28  -0.538   5.131 -10.742
  218    HG2  GLN  28           1HG      GLN  28   0.634   5.782  -8.713
  219    HG3  GLN  28           2HG      GLN  28   1.413   4.203  -8.643
  220   HE21  GLN  28          2HE2      GLN  28   3.069   3.730 -10.054
  221   HE22  GLN  28          1HE2      GLN  28   3.866   4.948 -10.994
  222    H    LYS  29           H        LYS  29  -3.438   5.105  -9.542
  223    HA   LYS  29           HA       LYS  29  -2.863   7.353  -7.983
  224    HB2  LYS  29           1HB      LYS  29  -5.464   6.249  -8.991
  225    HB3  LYS  29           2HB      LYS  29  -5.402   7.705  -8.006
  226    HG2  LYS  29           1HG      LYS  29  -3.690   8.541  -9.740
  227    HG3  LYS  29           2HG      LYS  29  -4.320   7.243 -10.757
  228    HD2  LYS  29           1HD      LYS  29  -6.540   8.153 -10.639
  229    HD3  LYS  29           2HD      LYS  29  -6.028   9.362  -9.461
  230    HE2  LYS  29           1HE      LYS  29  -4.470  10.268 -11.194
  231    HE3  LYS  29           2HE      LYS  29  -5.207   9.163 -12.354
  232    HZ1  LYS  29           3HZ      LYS  29  -6.584  11.336 -10.867
  233    HZ2  LYS  29           1HZ      LYS  29  -7.358  10.227 -11.892
  234    HZ3  LYS  29           2HZ      LYS  29  -6.225  11.317 -12.525
  235    HA   PRO  30           HA       PRO  30  -5.411   5.384  -4.337
  236    HB2  PRO  30           1HB      PRO  30  -5.400   2.630  -4.350
  237    HB3  PRO  30           2HB      PRO  30  -6.770   3.639  -4.828
  238    HG2  PRO  30           1HG      PRO  30  -4.742   2.262  -6.529
  239    HG3  PRO  30           2HG      PRO  30  -6.479   2.483  -6.807
  240    HD2  PRO  30           1HD      PRO  30  -4.626   3.972  -8.072
  241    HD3  PRO  30           2HD      PRO  30  -6.206   4.636  -7.601
  242    H    PHE  31           H        PHE  31  -2.656   3.799  -5.849
  243    HA   PHE  31           HA       PHE  31  -1.323   3.000  -3.497
  244    HB2  PHE  31           1HB      PHE  31  -0.397   3.663  -6.277
  245    HB3  PHE  31           2HB      PHE  31   0.770   3.343  -5.001
  246    HD1  PHE  31           HD1      PHE  31  -2.238   1.842  -6.602
  247    HD2  PHE  31           HD2      PHE  31   1.476   1.189  -4.643
  248    HE1  PHE  31           HE1      PHE  31  -2.434  -0.570  -7.047
  249    HE2  PHE  31           HE2      PHE  31   1.288  -1.223  -5.080
  250    HZ   PHE  31           HZ       PHE  31  -0.669  -2.107  -6.283
  251    H    GLU  32           H        GLU  32  -1.219   5.977  -5.400
  252    HA   GLU  32           HA       GLU  32   0.655   7.339  -3.762
  253    HB2  GLU  32           1HB      GLU  32  -1.518   8.536  -5.491
  254    HB3  GLU  32           2HB      GLU  32  -0.081   9.359  -4.904
  255    HG2  GLU  32           1HG      GLU  32   1.298   7.779  -6.222
  256    HG3  GLU  32           2HG      GLU  32  -0.190   7.102  -6.886
  257    H    ASP  33           H        ASP  33  -2.793   6.895  -3.664
  258    HA   ASP  33           HA       ASP  33  -3.395   8.932  -1.794
  259    HB2  ASP  33           1HB      ASP  33  -5.035   7.721  -3.303
  260    HB3  ASP  33           2HB      ASP  33  -4.934   6.361  -2.183
  261    H    LEU  34           H        LEU  34  -2.564   5.519  -1.481
  262    HA   LEU  34           HA       LEU  34  -2.895   5.390   1.325
  263    HB2  LEU  34           1HB      LEU  34  -1.230   3.707  -0.541
  264    HB3  LEU  34           2HB      LEU  34  -1.493   3.340   1.155
  265    HG   LEU  34           HG       LEU  34  -3.564   3.378  -1.039
  266   HD11  LEU  34          1HD1      LEU  34  -2.150   1.394  -0.984
  267   HD12  LEU  34          2HD1      LEU  34  -3.801   1.015  -0.495
  268   HD13  LEU  34          3HD1      LEU  34  -2.533   1.161   0.722
  269   HD21  LEU  34          3HD2      LEU  34  -3.942   2.927   1.920
  270   HD22  LEU  34          1HD2      LEU  34  -5.170   2.692   0.676
  271   HD23  LEU  34          2HD2      LEU  34  -4.532   4.306   0.991
  272    H    VAL  35           H        VAL  35  -0.350   6.563  -0.720
  273    HA   VAL  35           HA       VAL  35   1.724   6.580   1.207
  274    HB   VAL  35           HB       VAL  35   1.324   8.477  -1.117
  275   HG11  VAL  35          1HG1      VAL  35   3.751   8.835  -0.955
  276   HG12  VAL  35          2HG1      VAL  35   3.790   7.838   0.500
  277   HG13  VAL  35          3HG1      VAL  35   2.904   9.364   0.498
  278   HG21  VAL  35          3HG2      VAL  35   1.402   6.163  -1.852
  279   HG22  VAL  35          1HG2      VAL  35   2.888   5.907  -0.938
  280   HG23  VAL  35          2HG2      VAL  35   2.879   7.010  -2.315
  281    H    ASP  36           H        ASP  36  -0.818   8.876   0.365
  282    HA   ASP  36           HA       ASP  36  -0.057  10.931   2.146
  283    HB2  ASP  36           1HB      ASP  36  -1.689  11.229   0.291
  284    HB3  ASP  36           2HB      ASP  36  -2.848  10.247   1.186
  285    H    LEU  37           H        LEU  37  -2.018   8.049   2.505
  286    HA   LEU  37           HA       LEU  37  -2.833   8.592   5.189
  287    HB2  LEU  37           1HB      LEU  37  -2.793   6.065   3.543
  288    HB3  LEU  37           2HB      LEU  37  -3.443   6.153   5.169
  289    HG   LEU  37           HG       LEU  37  -4.476   7.730   2.814
  290   HD11  LEU  37          1HD1      LEU  37  -6.401   6.232   2.912
  291   HD12  LEU  37          2HD1      LEU  37  -5.614   5.299   4.185
  292   HD13  LEU  37          3HD1      LEU  37  -4.917   5.345   2.566
  293   HD21  LEU  37          3HD2      LEU  37  -4.805   8.858   4.952
  294   HD22  LEU  37          1HD2      LEU  37  -5.553   7.403   5.611
  295   HD23  LEU  37          2HD2      LEU  37  -6.336   8.279   4.295
  296    H    GLY  38           H        GLY  38   0.032   7.440   3.743
  297    HA2  GLY  38           1HA      GLY  38   2.076   7.109   4.807
  298    HA3  GLY  38           2HA      GLY  38   1.237   7.078   6.355
  299    H    TRP  39           H        TRP  39   0.003   5.086   3.838
  300    HA   TRP  39           HA       TRP  39   0.796   2.703   5.328
  301    HB2  TRP  39           1HB      TRP  39  -1.052   3.061   2.949
  302    HB3  TRP  39           2HB      TRP  39  -0.744   1.524   3.755
  303    HD1  TRP  39           HD1      TRP  39  -1.049   4.316   6.218
  304    HE1  TRP  39           HE1      TRP  39  -3.366   4.253   7.348
  305    HE3  TRP  39           HE3      TRP  39  -3.373   0.936   3.153
  306    HZ2  TRP  39           HZ2      TRP  39  -5.814   2.956   7.002
  307    HZ3  TRP  39           HZ3      TRP  39  -5.715   0.341   3.632
  308    HH2  TRP  39           HH2      TRP  39  -6.910   1.330   5.518
  309    H    LEU  40           H        LEU  40   1.266   4.278   2.246
  310    HA   LEU  40           HA       LEU  40   3.240   2.225   1.512
  311    HB2  LEU  40           1HB      LEU  40   1.462   3.961  -0.177
  312    HB3  LEU  40           2HB      LEU  40   2.906   3.215  -0.837
  313    HG   LEU  40           HG       LEU  40   0.565   1.747   0.371
  314   HD11  LEU  40          1HD1      LEU  40   1.493   2.003  -2.486
  315   HD12  LEU  40          2HD1      LEU  40   0.038   2.721  -1.795
  316   HD13  LEU  40          3HD1      LEU  40   0.184   0.968  -1.917
  317   HD21  LEU  40          3HD2      LEU  40   3.107   0.743  -0.908
  318   HD22  LEU  40          1HD2      LEU  40   1.726  -0.257  -0.470
  319   HD23  LEU  40          2HD2      LEU  40   2.641   0.573   0.785
  320    H    LYS  41           H        LYS  41   5.218   2.863   0.704
  321    HA   LYS  41           HA       LYS  41   5.857   5.725   0.873
  322    HB2  LYS  41           1HB      LYS  41   6.548   4.448   2.953
  323    HB3  LYS  41           2HB      LYS  41   7.653   3.534   1.931
  324    HG2  LYS  41           1HG      LYS  41   8.901   5.245   3.000
  325    HG3  LYS  41           2HG      LYS  41   8.729   5.699   1.299
  326    HD2  LYS  41           1HD      LYS  41   6.883   7.192   1.890
  327    HD3  LYS  41           2HD      LYS  41   7.056   6.739   3.587
  328    HE2  LYS  41           1HE      LYS  41   9.115   8.137   1.885
  329    HE3  LYS  41           2HE      LYS  41   8.137   8.873   3.153
  330    HZ1  LYS  41           3HZ      LYS  41   9.207   7.316   4.738
  331    HZ2  LYS  41           1HZ      LYS  41  10.290   8.405   4.018
  332    HZ3  LYS  41           2HZ      LYS  41  10.236   6.795   3.491
  333    H    ARG  42           H        ARG  42   6.237   6.148  -1.239
  334    HA   ARG  42           HA       ARG  42   7.672   4.247  -2.874
  335    HB2  ARG  42           1HB      ARG  42   7.419   6.085  -4.625
  336    HB3  ARG  42           2HB      ARG  42   5.946   5.310  -4.058
  337    HG2  ARG  42           1HG      ARG  42   5.528   7.222  -2.578
  338    HG3  ARG  42           2HG      ARG  42   6.999   7.998  -3.183
  339    HD2  ARG  42           1HD      ARG  42   6.086   8.133  -5.397
  340    HD3  ARG  42           2HD      ARG  42   4.686   7.169  -4.930
  341    HE   ARG  42           HE       ARG  42   4.957   9.576  -3.387
  342   HH11  ARG  42          1HH1      ARG  42   3.786   8.275  -6.419
  343   HH12  ARG  42          2HH1      ARG  42   2.563   9.496  -6.626
  344   HH21  ARG  42          1HH2      ARG  42   3.364  11.173  -3.637
  345   HH22  ARG  42          2HH2      ARG  42   2.319  11.151  -5.030
  346    H    SER  43           H        SER  43   9.756   4.099  -2.395
  347    HA   SER  43           HA       SER  43  11.275   6.588  -2.016
  348    HB2  SER  43           1HB      SER  43  11.909   3.799  -1.024
  349    HB3  SER  43           2HB      SER  43  12.863   5.249  -0.707
  350    HG   SER  43           HG       SER  43  10.818   6.103   0.218
  351    H    SER  44           H        SER  44  10.614   4.532  -4.397
  352    HA   SER  44           HA       SER  44  13.130   5.087  -5.714
  353    HB2  SER  44           1HB      SER  44  12.138   2.243  -5.414
  354    HB3  SER  44           2HB      SER  44  13.493   2.753  -6.422
  355    HG   SER  44           HG       SER  44  13.807   3.719  -3.942
  356    H    VAL  45           H        VAL  45  11.998   6.379  -7.139
  357    HA   VAL  45           HA       VAL  45  10.060   5.066  -8.896
  358    HB   VAL  45           HB       VAL  45  11.134   7.893  -9.061
  359   HG11  VAL  45          1HG1      VAL  45   9.171   8.302 -10.471
  360   HG12  VAL  45          2HG1      VAL  45   8.737   6.596 -10.354
  361   HG13  VAL  45          3HG1      VAL  45  10.229   7.073 -11.165
  362   HG21  VAL  45          3HG2      VAL  45   9.016   8.584  -8.037
  363   HG22  VAL  45          1HG2      VAL  45   9.971   7.572  -6.953
  364   HG23  VAL  45          2HG2      VAL  45   8.585   6.892  -7.802
  365    H    ASP  46           H        ASP  46  11.207   3.610 -10.086
  366    HA   ASP  46           HA       ASP  46  13.774   4.416 -11.216
  367    HB2  ASP  46           1HB      ASP  46  13.369   2.159 -10.067
  368    HB3  ASP  46           2HB      ASP  46  12.467   1.714 -11.517
  369    H    SER  47           H        SER  47  13.639   5.522 -12.999
  370    HA   SER  47           HA       SER  47  13.021   6.381 -14.968
  371    HB2  SER  47           1HB      SER  47  12.439   4.844 -16.805
  372    HB3  SER  47           2HB      SER  47  13.836   4.292 -15.890
  373    HG   SER  47           HG       SER  47  12.298   2.911 -14.731
  374    H    ARG  48           H        ARG  48  10.387   3.976 -14.771
  375    HA   ARG  48           HA       ARG  48   8.524   6.221 -14.405
  376    HB2  ARG  48           1HB      ARG  48   8.589   5.427 -16.802
  377    HB3  ARG  48           2HB      ARG  48   7.966   3.883 -16.234
  378    HG2  ARG  48           1HG      ARG  48   5.953   4.961 -15.421
  379    HG3  ARG  48           2HG      ARG  48   6.583   6.537 -15.900
  380    HD2  ARG  48           1HD      ARG  48   5.941   4.233 -17.735
  381    HD3  ARG  48           2HD      ARG  48   4.993   5.707 -17.542
  382    HE   ARG  48           HE       ARG  48   7.576   6.473 -18.260
  383   HH11  ARG  48          1HH1      ARG  48   4.799   4.831 -19.624
  384   HH12  ARG  48          2HH1      ARG  48   5.279   5.104 -21.276
  385   HH21  ARG  48          1HH2      ARG  48   8.191   6.899 -20.436
  386   HH22  ARG  48          2HH2      ARG  48   7.212   6.274 -21.740
  387    H    ALA  49           H        ALA  49   9.388   2.906 -13.828
  388    HA   ALA  49           HA       ALA  49   6.939   2.161 -12.562
  389    HB1  ALA  49           3HB      ALA  49   8.153   0.172 -11.821
  390    HB2  ALA  49           1HB      ALA  49   9.667   0.883 -12.377
  391    HB3  ALA  49           2HB      ALA  49   8.405   0.473 -13.540
  392    H    THR  50           H        THR  50   6.271   2.941 -10.731
  393    HA   THR  50           HA       THR  50   8.145   4.130  -8.846
  394    HB   THR  50           HB       THR  50   5.122   4.066  -8.727
  395    HG1  THR  50           HG1      THR  50   6.658   5.262 -10.511
  396   HG21  THR  50          3HG2      THR  50   6.184   4.648  -6.611
  397   HG22  THR  50          1HG2      THR  50   5.423   6.073  -7.320
  398   HG23  THR  50          2HG2      THR  50   7.171   5.863  -7.419
  399    H    HIS  51           H        HIS  51   8.979   2.875  -7.312
  400    HA   HIS  51           HA       HIS  51   7.654   0.387  -6.588
  401    HB2  HIS  51           1HB      HIS  51  10.353   1.515  -5.815
  402    HB3  HIS  51           2HB      HIS  51   9.745  -0.056  -5.298
  403    HD1  HIS  51           HD1      HIS  51  10.207  -1.986  -6.808
  404    HD2  HIS  51           HD2      HIS  51  10.754   1.674  -8.715
  405    HE1  HIS  51           HE1      HIS  51  11.225  -2.527  -9.038
  406    HE2  HIS  51           HE2      HIS  51  11.432  -0.320 -10.229
  407    H    TYR  52           H        TYR  52   6.233   0.373  -5.010
  408    HA   TYR  52           HA       TYR  52   6.454   2.325  -2.834
  409    HB2  TYR  52           1HB      TYR  52   4.190   0.511  -3.694
  410    HB3  TYR  52           2HB      TYR  52   4.139   1.529  -2.255
  411    HD1  TYR  52           HD2      TYR  52   4.043   3.962  -2.461
  412    HD2  TYR  52           HD1      TYR  52   3.948   1.459  -5.897
  413    HE1  TYR  52           HE2      TYR  52   3.235   5.853  -3.810
  414    HE2  TYR  52           HE1      TYR  52   3.143   3.343  -7.258
  415    HH   TYR  52           HH       TYR  52   1.896   5.529  -6.834
  416    H    GLN  53           H        GLN  53   7.221   1.741  -0.931
  417    HA   GLN  53           HA       GLN  53   7.419  -1.125  -0.314
  418    HB2  GLN  53           1HB      GLN  53   9.551   0.095  -0.369
  419    HB3  GLN  53           2HB      GLN  53   8.942   1.228   0.833
  420    HG2  GLN  53           1HG      GLN  53   8.823  -0.536   2.482
  421    HG3  GLN  53           2HG      GLN  53   9.327  -1.727   1.278
  422   HE21  GLN  53          2HE2      GLN  53  10.697   1.481   1.412
  423   HE22  GLN  53          1HE2      GLN  53  12.259   1.001   1.982
  424    H    ILE  54           H        ILE  54   6.607  -1.936   1.577
  425    HA   ILE  54           HA       ILE  54   4.406  -0.628   2.773
  426    HB   ILE  54           HB       ILE  54   4.450  -2.488   4.416
  427   HG12  ILE  54          1HG1      ILE  54   6.878  -3.397   2.847
  428   HG13  ILE  54          2HG1      ILE  54   6.912  -2.775   4.493
  429   HG21  ILE  54          1HG2      ILE  54   3.963  -4.253   2.783
  430   HG22  ILE  54          2HG2      ILE  54   4.709  -3.276   1.518
  431   HG23  ILE  54          3HG2      ILE  54   3.246  -2.708   2.324
  432   HD11  ILE  54          3HD1      ILE  54   7.058  -5.202   4.435
  433   HD12  ILE  54          1HD1      ILE  54   5.511  -5.280   3.592
  434   HD13  ILE  54          2HD1      ILE  54   5.585  -4.667   5.244
  435    H    THR  55           H        THR  55   4.210   0.579   4.574
  436    HA   THR  55           HA       THR  55   6.620   1.179   6.125
  437    HB   THR  55           HB       THR  55   5.279   2.954   7.166
  438    HG1  THR  55           HG1      THR  55   3.114   3.258   6.034
  439   HG21  THR  55          3HG2      THR  55   5.024   2.937   4.155
  440   HG22  THR  55          1HG2      THR  55   6.430   3.478   5.073
  441   HG23  THR  55          2HG2      THR  55   4.907   4.362   5.188
  442    H    GLU  56           H        GLU  56   6.089   1.459   8.595
  443    HA   GLU  56           HA       GLU  56   5.227  -0.960   9.722
  444    HB2  GLU  56           1HB      GLU  56   5.332   1.794  10.968
  445    HB3  GLU  56           2HB      GLU  56   5.156   0.290  11.860
  446    HG2  GLU  56           1HG      GLU  56   7.341  -0.441  11.090
  447    HG3  GLU  56           2HG      GLU  56   7.518   1.044  10.156
  448    H    ARG  57           H        ARG  57   3.560   2.057   9.047
  449    HA   ARG  57           HA       ARG  57   1.107   1.375  10.294
  450    HB2  ARG  57           1HB      ARG  57   1.850   3.694   9.713
  451    HB3  ARG  57           2HB      ARG  57   1.565   3.311   8.018
  452    HG2  ARG  57           1HG      ARG  57  -0.793   3.001   8.449
  453    HG3  ARG  57           2HG      ARG  57  -0.538   3.260  10.177
  454    HD2  ARG  57           1HD      ARG  57  -0.081   5.258   7.965
  455    HD3  ARG  57           2HD      ARG  57  -1.389   5.282   9.152
  456    HE   ARG  57           HE       ARG  57   0.688   5.371  10.777
  457   HH11  ARG  57          1HH1      ARG  57   0.117   7.131   7.800
  458   HH12  ARG  57          2HH1      ARG  57   1.148   8.464   8.237
  459   HH21  ARG  57          1HH2      ARG  57   2.011   7.141  11.366
  460   HH22  ARG  57          2HH2      ARG  57   2.198   8.487  10.281
  461    H    GLY  58           H        GLY  58   2.301   1.156   6.967
  462    HA2  GLY  58           1HA      GLY  58  -0.019   0.052   5.806
  463    HA3  GLY  58           2HA      GLY  58   1.623  -0.138   5.194
  464    H    THR  59           H        THR  59   2.549  -1.375   7.682
  465    HA   THR  59           HA       THR  59   1.828  -4.087   7.157
  466    HB   THR  59           HB       THR  59   3.370  -2.950   9.501
  467    HG1  THR  59           HG1      THR  59   4.448  -2.453   7.591
  468   HG21  THR  59          3HG2      THR  59   4.308  -5.213   9.690
  469   HG22  THR  59          1HG2      THR  59   3.256  -5.759   8.384
  470   HG23  THR  59          2HG2      THR  59   2.559  -5.223   9.913
  471    H    SER  60           H        SER  60   1.151  -1.780   9.749
  472    HA   SER  60           HA       SER  60  -0.330  -3.489  11.407
  473    HB2  SER  60           1HB      SER  60   0.619  -1.223  12.010
  474    HB3  SER  60           2HB      SER  60  -0.720  -0.498  11.115
  475    HG   SER  60           HG       SER  60  -0.940  -2.247  13.353
  476    H    ALA  61           H        ALA  61  -1.301  -1.408   8.718
  477    HA   ALA  61           HA       ALA  61  -4.084  -1.722   8.990
  478    HB1  ALA  61           3HB      ALA  61  -3.054   0.033   7.627
  479    HB2  ALA  61           1HB      ALA  61  -4.222  -0.908   6.700
  480    HB3  ALA  61           2HB      ALA  61  -2.494  -1.187   6.482
  481    H    ALA  62           H        ALA  62  -1.697  -3.534   7.086
  482    HA   ALA  62           HA       ALA  62  -3.634  -5.245   5.879
  483    HB1  ALA  62           3HB      ALA  62  -1.464  -4.787   4.841
  484    HB2  ALA  62           1HB      ALA  62  -1.740  -6.515   5.060
  485    HB3  ALA  62           2HB      ALA  62  -0.661  -5.649   6.154
  486    H    LEU  63           H        LEU  63  -1.930  -5.256   8.878
  487    HA   LEU  63           HA       LEU  63  -2.259  -8.039   9.457
  488    HB2  LEU  63           1HB      LEU  63  -0.533  -6.495  10.460
  489    HB3  LEU  63           2HB      LEU  63  -1.826  -5.772  11.403
  490    HG   LEU  63           HG       LEU  63  -2.225  -7.942  12.503
  491   HD11  LEU  63          1HD1      LEU  63   0.182  -8.851  10.929
  492   HD12  LEU  63          2HD1      LEU  63  -1.475  -9.414  10.712
  493   HD13  LEU  63          3HD1      LEU  63  -0.617  -9.760  12.212
  494   HD21  LEU  63          3HD2      LEU  63  -0.185  -7.962  13.848
  495   HD22  LEU  63          1HD2      LEU  63  -0.721  -6.314  13.521
  496   HD23  LEU  63          2HD2      LEU  63   0.635  -6.995  12.622
  497    H    ARG  64           H        ARG  64  -4.434  -5.612   9.120
  498    HA   ARG  64           HA       ARG  64  -6.303  -6.628  11.132
  499    HB2  ARG  64           1HB      ARG  64  -6.507  -4.297   9.214
  500    HB3  ARG  64           2HB      ARG  64  -7.737  -4.739  10.390
  501    HG2  ARG  64           1HG      ARG  64  -6.325  -4.187  12.208
  502    HG3  ARG  64           2HG      ARG  64  -4.916  -4.046  11.158
  503    HD2  ARG  64           1HD      ARG  64  -5.730  -1.851  11.779
  504    HD3  ARG  64           2HD      ARG  64  -5.942  -2.119  10.051
  505    HE   ARG  64           HE       ARG  64  -8.344  -2.713  10.723
  506   HH11  ARG  64          1HH1      ARG  64  -6.345  -0.381  12.415
  507   HH12  ARG  64          2HH1      ARG  64  -7.695   0.596  12.921
  508   HH21  ARG  64          1HH2      ARG  64 -10.124  -1.404  11.373
  509   HH22  ARG  64          2HH2      ARG  64  -9.823   0.012  12.333
  510    H    SER  65           H        SER  65  -5.320  -7.493   8.169
  511    HA   SER  65           HA       SER  65  -8.002  -8.329   7.294
  512    HB2  SER  65           1HB      SER  65  -5.474  -8.063   5.645
  513    HB3  SER  65           2HB      SER  65  -7.069  -8.508   5.037
  514    HG   SER  65           HG       SER  65  -7.162  -6.197   6.447
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1 -12.078   6.320   6.991
    2    H2   MET   1           2H       MET   1 -11.322   7.431   8.028
    3    H3   MET   1           3H       MET   1 -10.506   6.021   7.560
    4    HA   MET   1           HA       MET   1 -11.303   8.253   5.787
    5    HB2  MET   1           1HB      MET   1  -8.623   7.367   6.862
    6    HB3  MET   1           2HB      MET   1  -8.796   8.465   5.497
    7    HG2  MET   1           1HG      MET   1  -9.819   8.948   8.289
    8    HG3  MET   1           2HG      MET   1  -8.368   9.659   7.576
    9    HE1  MET   1           3HE      MET   1 -10.912  12.661   7.833
   10    HE2  MET   1           1HE      MET   1  -9.330  12.054   8.322
   11    HE3  MET   1           2HE      MET   1 -10.796  11.299   8.948
   12    H    ALA   2           H        ALA   2  -9.484   5.212   6.043
   13    HA   ALA   2           HA       ALA   2  -9.638   4.895   3.135
   14    HB1  ALA   2           3HB      ALA   2  -8.016   3.108   3.420
   15    HB2  ALA   2           1HB      ALA   2  -8.132   3.258   5.174
   16    HB3  ALA   2           2HB      ALA   2  -7.453   4.577   4.219
   17    H    THR   3           H        THR   3 -10.453   2.942   2.212
   18    HA   THR   3           HA       THR   3 -12.629   1.852   3.864
   19    HB   THR   3           HB       THR   3 -13.264   3.052   1.774
   20    HG1  THR   3           HG1      THR   3 -14.906   1.739   1.697
   21   HG21  THR   3          3HG2      THR   3 -12.898   1.933  -0.385
   22   HG22  THR   3          1HG2      THR   3 -11.873   0.743   0.416
   23   HG23  THR   3          2HG2      THR   3 -11.382   2.437   0.363
   24    H    ALA   4           H        ALA   4 -13.316  -0.432   2.822
   25    HA   ALA   4           HA       ALA   4 -11.400  -2.260   3.750
   26    HB1  ALA   4           3HB      ALA   4 -13.767  -2.785   1.955
   27    HB2  ALA   4           1HB      ALA   4 -13.796  -2.740   3.717
   28    HB3  ALA   4           2HB      ALA   4 -12.882  -3.996   2.882
   29    H    ASP   5           H        ASP   5 -12.075  -1.040   0.536
   30    HA   ASP   5           HA       ASP   5 -10.593  -2.866  -0.984
   31    HB2  ASP   5           1HB      ASP   5 -11.162   0.069  -1.422
   32    HB3  ASP   5           2HB      ASP   5 -10.355  -0.948  -2.617
   33    H    ASP   6           H        ASP   6  -9.630   0.040   0.747
   34    HA   ASP   6           HA       ASP   6  -6.962   0.112  -0.206
   35    HB2  ASP   6           1HB      ASP   6  -8.158   1.271   2.324
   36    HB3  ASP   6           2HB      ASP   6  -6.555   1.654   1.695
   37    H    PHE   7           H        PHE   7  -8.493  -1.264   2.661
   38    HA   PHE   7           HA       PHE   7  -6.200  -2.192   3.945
   39    HB2  PHE   7           1HB      PHE   7  -9.073  -3.060   3.994
   40    HB3  PHE   7           2HB      PHE   7  -7.849  -3.917   4.924
   41    HD1  PHE   7           HD2      PHE   7  -6.517  -2.625   6.632
   42    HD2  PHE   7           HD1      PHE   7 -10.027  -1.080   4.789
   43    HE1  PHE   7           HE2      PHE   7  -6.748  -0.984   8.450
   44    HE2  PHE   7           HE1      PHE   7 -10.261   0.563   6.603
   45    HZ   PHE   7           HZ       PHE   7  -8.621   0.612   8.438
   46    H    LYS   8           H        LYS   8  -8.157  -3.619   1.401
   47    HA   LYS   8           HA       LYS   8  -6.765  -6.125   1.417
   48    HB2  LYS   8           1HB      LYS   8  -8.566  -4.876  -0.663
   49    HB3  LYS   8           2HB      LYS   8  -7.943  -6.518  -0.741
   50    HG2  LYS   8           1HG      LYS   8  -9.120  -7.073   1.320
   51    HG3  LYS   8           2HG      LYS   8  -9.735  -5.419   1.416
   52    HD2  LYS   8           1HD      LYS   8 -10.878  -5.743  -0.739
   53    HD3  LYS   8           2HD      LYS   8 -10.294  -7.407  -0.787
   54    HE2  LYS   8           1HE      LYS   8 -12.066  -6.247   1.361
   55    HE3  LYS   8           2HE      LYS   8 -12.627  -7.222   0.007
   56    HZ1  LYS   8           3HZ      LYS   8 -11.368  -9.083   0.814
   57    HZ2  LYS   8           1HZ      LYS   8 -12.341  -8.500   2.075
   58    HZ3  LYS   8           2HZ      LYS   8 -10.684  -8.153   2.056
   59    H    LEU   9           H        LEU   9  -6.545  -3.138  -0.441
   60    HA   LEU   9           HA       LEU   9  -4.693  -4.113  -2.356
   61    HB2  LEU   9           1HB      LEU   9  -6.194  -2.043  -2.494
   62    HB3  LEU   9           2HB      LEU   9  -4.980  -1.231  -1.519
   63    HG   LEU   9           HG       LEU   9  -4.233  -2.543  -4.122
   64   HD11  LEU   9          1HD1      LEU   9  -4.567  -0.379  -5.218
   65   HD12  LEU   9          2HD1      LEU   9  -5.296   0.252  -3.741
   66   HD13  LEU   9          3HD1      LEU   9  -6.085  -1.055  -4.626
   67   HD21  LEU   9          3HD2      LEU   9  -2.453  -0.875  -4.098
   68   HD22  LEU   9          1HD2      LEU   9  -2.425  -1.847  -2.626
   69   HD23  LEU   9          2HD2      LEU   9  -3.083  -0.211  -2.590
   70    H    ILE  10           H        ILE  10  -4.307  -2.377   0.712
   71    HA   ILE  10           HA       ILE  10  -1.491  -2.141   0.538
   72    HB   ILE  10           HB       ILE  10  -2.876  -0.795   2.105
   73   HG12  ILE  10          1HG1      ILE  10  -1.304  -0.919   4.029
   74   HG13  ILE  10          2HG1      ILE  10  -0.658  -2.418   3.364
   75   HG21  ILE  10          1HG2      ILE  10  -3.048  -3.354   3.684
   76   HG22  ILE  10          2HG2      ILE  10  -4.388  -2.507   2.909
   77   HG23  ILE  10          3HG2      ILE  10  -3.536  -1.761   4.261
   78   HD11  ILE  10          3HD1      ILE  10   0.091  -1.226   1.381
   79   HD12  ILE  10          1HD1      ILE  10   0.764  -0.514   2.848
   80   HD13  ILE  10          2HD1      ILE  10  -0.579   0.274   2.021
   81    H    ARG  11           H        ARG  11  -3.624  -4.701   1.543
   82    HA   ARG  11           HA       ARG  11  -1.670  -6.335   2.799
   83    HB2  ARG  11           1HB      ARG  11  -4.176  -6.546   3.036
   84    HB3  ARG  11           2HB      ARG  11  -4.213  -7.224   1.418
   85    HG2  ARG  11           1HG      ARG  11  -2.507  -8.466   3.537
   86    HG3  ARG  11           2HG      ARG  11  -4.237  -8.799   3.466
   87    HD2  ARG  11           1HD      ARG  11  -3.986  -9.591   1.165
   88    HD3  ARG  11           2HD      ARG  11  -2.259  -9.245   1.231
   89    HE   ARG  11           HE       ARG  11  -2.563 -10.922   3.303
   90   HH11  ARG  11          1HH1      ARG  11  -3.642 -11.105  -0.031
   91   HH12  ARG  11          2HH1      ARG  11  -3.584 -12.845  -0.081
   92   HH21  ARG  11          1HH2      ARG  11  -2.459 -13.192   3.223
   93   HH22  ARG  11          2HH2      ARG  11  -2.883 -14.031   1.763
   94    H    ASP  12           H        ASP  12  -2.845  -5.965  -0.485
   95    HA   ASP  12           HA       ASP  12  -1.569  -8.114  -1.723
   96    HB2  ASP  12           1HB      ASP  12  -3.240  -6.765  -2.866
   97    HB3  ASP  12           2HB      ASP  12  -2.183  -5.354  -2.805
   98    H    ILE  13           H        ILE  13  -0.376  -4.928  -0.866
   99    HA   ILE  13           HA       ILE  13   2.064  -4.947  -2.183
  100    HB   ILE  13           HB       ILE  13   1.698  -3.821   0.588
  101   HG12  ILE  13          1HG1      ILE  13  -0.228  -3.139  -0.769
  102   HG13  ILE  13          2HG1      ILE  13   0.834  -1.770  -0.464
  103   HG21  ILE  13          1HG2      ILE  13   3.960  -3.748  -0.300
  104   HG22  ILE  13          2HG2      ILE  13   3.282  -2.124  -0.199
  105   HG23  ILE  13          3HG2      ILE  13   3.380  -2.942  -1.758
  106   HD11  ILE  13          3HD1      ILE  13   0.033  -1.744  -2.740
  107   HD12  ILE  13          1HD1      ILE  13   0.670  -3.366  -3.006
  108   HD13  ILE  13          2HD1      ILE  13   1.775  -2.022  -2.710
  109    H    HIS  14           H        HIS  14   1.122  -6.324   0.915
  110    HA   HIS  14           HA       HIS  14   3.734  -7.207   1.646
  111    HB2  HIS  14           1HB      HIS  14   0.995  -8.034   2.631
  112    HB3  HIS  14           2HB      HIS  14   2.510  -8.567   3.353
  113    HD1  HIS  14           HD1      HIS  14   3.669  -6.946   4.955
  114    HD2  HIS  14           HD2      HIS  14   0.364  -5.341   3.017
  115    HE1  HIS  14           HE1      HIS  14   3.245  -4.716   6.059
  116    HE2  HIS  14           HE2      HIS  14   1.115  -3.869   5.008
  117    H    SER  15           H        SER  15   0.958  -8.651   0.036
  118    HA   SER  15           HA       SER  15   1.887 -11.292  -0.119
  119    HB2  SER  15           1HB      SER  15   0.168  -9.863  -2.160
  120    HB3  SER  15           2HB      SER  15   0.222 -11.596  -1.839
  121    HG   SER  15           HG       SER  15  -0.376 -10.787   0.438
  122    H    THR  16           H        THR  16   2.736  -8.441  -1.897
  123    HA   THR  16           HA       THR  16   4.050  -9.905  -4.024
  124    HB   THR  16           HB       THR  16   4.194  -6.928  -3.507
  125    HG1  THR  16           HG1      THR  16   2.002  -7.407  -3.645
  126   HG21  THR  16          3HG2      THR  16   4.524  -6.808  -5.934
  127   HG22  THR  16          1HG2      THR  16   4.407  -8.564  -6.044
  128   HG23  THR  16          2HG2      THR  16   5.757  -7.823  -5.186
  129    H    GLY  17           H        GLY  17   4.834  -9.325  -0.895
  130    HA2  GLY  17           1HA      GLY  17   6.990 -10.118  -0.120
  131    HA3  GLY  17           2HA      GLY  17   7.719  -9.347  -1.527
  132    H    GLY  18           H        GLY  18   5.284  -7.507  -0.020
  133    HA2  GLY  18           1HA      GLY  18   5.344  -5.836   1.600
  134    HA3  GLY  18           2HA      GLY  18   7.030  -6.241   1.915
  135    H    ARG  19           H        ARG  19   6.737  -5.965  -1.331
  136    HA   ARG  19           HA       ARG  19   7.084  -3.070  -1.433
  137    HB2  ARG  19           1HB      ARG  19   9.321  -4.262  -1.056
  138    HB3  ARG  19           2HB      ARG  19   9.114  -4.931  -2.671
  139    HG2  ARG  19           1HG      ARG  19   9.031  -2.637  -3.575
  140    HG3  ARG  19           2HG      ARG  19   9.343  -2.013  -1.951
  141    HD2  ARG  19           1HD      ARG  19  11.422  -3.429  -1.929
  142    HD3  ARG  19           2HD      ARG  19  11.137  -3.747  -3.638
  143    HE   ARG  19           HE       ARG  19  11.471  -0.998  -2.632
  144   HH11  ARG  19          1HH1      ARG  19  12.368  -3.596  -4.784
  145   HH12  ARG  19          2HH1      ARG  19  13.552  -2.661  -5.647
  146   HH21  ARG  19          1HH2      ARG  19  13.037   0.251  -3.747
  147   HH22  ARG  19          2HH2      ARG  19  13.958  -0.476  -5.031
  148    H    ARG  20           H        ARG  20   5.999  -2.311  -3.153
  149    HA   ARG  20           HA       ARG  20   5.487  -4.149  -5.398
  150    HB2  ARG  20           1HB      ARG  20   3.498  -3.970  -3.917
  151    HB3  ARG  20           2HB      ARG  20   3.486  -2.230  -4.187
  152    HG2  ARG  20           1HG      ARG  20   1.839  -3.253  -5.594
  153    HG3  ARG  20           2HG      ARG  20   3.156  -2.654  -6.605
  154    HD2  ARG  20           1HD      ARG  20   4.109  -4.922  -6.662
  155    HD3  ARG  20           2HD      ARG  20   2.738  -5.502  -5.712
  156    HE   ARG  20           HE       ARG  20   2.361  -4.263  -8.360
  157   HH11  ARG  20          1HH1      ARG  20   1.871  -6.923  -6.124
  158   HH12  ARG  20          2HH1      ARG  20   0.802  -7.776  -7.192
  159   HH21  ARG  20          1HH2      ARG  20   0.969  -5.403  -9.758
  160   HH22  ARG  20          2HH2      ARG  20   0.299  -6.926  -9.253
  161    H    GLN  21           H        GLN  21   6.167  -3.320  -7.265
  162    HA   GLN  21           HA       GLN  21   6.505  -0.413  -7.446
  163    HB2  GLN  21           1HB      GLN  21   7.952  -0.901  -9.405
  164    HB3  GLN  21           2HB      GLN  21   8.535  -1.615  -7.905
  165    HG2  GLN  21           1HG      GLN  21   7.607  -3.780  -8.591
  166    HG3  GLN  21           2HG      GLN  21   7.071  -3.053 -10.110
  167   HE21  GLN  21          2HE2      GLN  21   8.589  -2.481 -11.655
  168   HE22  GLN  21          1HE2      GLN  21  10.223  -3.067 -11.610
  169    H    VAL  22           H        VAL  22   5.314   0.784  -8.739
  170    HA   VAL  22           HA       VAL  22   3.675  -0.529 -10.813
  171    HB   VAL  22           HB       VAL  22   2.819   1.811  -9.086
  172   HG11  VAL  22          1HG1      VAL  22   1.290   0.215 -11.136
  173   HG12  VAL  22          2HG1      VAL  22   1.850   1.878 -11.316
  174   HG13  VAL  22          3HG1      VAL  22   0.620   1.485 -10.114
  175   HG21  VAL  22          3HG2      VAL  22   1.902  -1.062  -8.999
  176   HG22  VAL  22          1HG2      VAL  22   1.218   0.267  -8.062
  177   HG23  VAL  22          2HG2      VAL  22   2.882  -0.247  -7.779
  178    H    PHE  23           H        PHE  23   3.619   0.529 -12.788
  179    HA   PHE  23           HA       PHE  23   5.676   2.462 -13.261
  180    HB2  PHE  23           1HB      PHE  23   3.536   1.296 -15.037
  181    HB3  PHE  23           2HB      PHE  23   4.703   2.482 -15.603
  182    HD1  PHE  23           HD1      PHE  23   4.223  -0.972 -14.483
  183    HD2  PHE  23           HD2      PHE  23   7.000   1.892 -15.964
  184    HE1  PHE  23           HE1      PHE  23   5.814  -2.780 -14.984
  185    HE2  PHE  23           HE2      PHE  23   8.597   0.090 -16.469
  186    HZ   PHE  23           HZ       PHE  23   8.005  -2.250 -15.980
  187    H    GLY  24           H        GLY  24   2.145   2.542 -13.588
  188    HA2  GLY  24           1HA      GLY  24   1.656   4.949 -12.392
  189    HA3  GLY  24           2HA      GLY  24   2.123   5.375 -14.037
  190    H    SER  25           H        SER  25   0.355   5.885 -15.109
  191    HA   SER  25           HA       SER  25  -1.726   5.826 -15.995
  192    HB2  SER  25           1HB      SER  25  -1.500   2.855 -15.436
  193    HB3  SER  25           2HB      SER  25  -2.654   3.614 -16.534
  194    HG   SER  25           HG       SER  25  -0.636   4.519 -17.560
  195    H    ARG  26           H        ARG  26  -3.937   4.097 -15.297
  196    HA   ARG  26           HA       ARG  26  -4.897   5.603 -13.061
  197    HB2  ARG  26           1HB      ARG  26  -6.130   3.284 -14.556
  198    HB3  ARG  26           2HB      ARG  26  -6.966   4.271 -13.367
  199    HG2  ARG  26           1HG      ARG  26  -5.756   5.422 -15.865
  200    HG3  ARG  26           2HG      ARG  26  -7.403   4.799 -15.797
  201    HD2  ARG  26           1HD      ARG  26  -7.560   7.133 -15.459
  202    HD3  ARG  26           2HD      ARG  26  -7.809   6.384 -13.886
  203    HE   ARG  26           HE       ARG  26  -5.098   7.275 -14.495
  204   HH11  ARG  26          1HH1      ARG  26  -8.149   7.907 -12.901
  205   HH12  ARG  26          2HH1      ARG  26  -7.511   9.161 -11.877
  206   HH21  ARG  26          1HH2      ARG  26  -4.228   8.891 -13.117
  207   HH22  ARG  26          2HH2      ARG  26  -5.275   9.711 -11.991
  208    H    GLU  27           H        GLU  27  -3.339   2.581 -13.452
  209    HA   GLU  27           HA       GLU  27  -4.364   1.213 -11.211
  210    HB2  GLU  27           1HB      GLU  27  -1.690   0.883 -12.583
  211    HB3  GLU  27           2HB      GLU  27  -2.433  -0.272 -11.486
  212    HG2  GLU  27           1HG      GLU  27  -2.964  -1.198 -13.500
  213    HG3  GLU  27           2HG      GLU  27  -4.393  -0.201 -13.217
  214    H    GLN  28           H        GLN  28  -1.882   3.631 -11.555
  215    HA   GLN  28           HA       GLN  28  -0.614   3.030  -9.038
  216    HB2  GLN  28           1HB      GLN  28   0.710   3.918 -10.865
  217    HB3  GLN  28           2HB      GLN  28  -0.296   5.363 -10.932
  218    HG2  GLN  28           1HG      GLN  28   0.507   6.104  -8.812
  219    HG3  GLN  28           2HG      GLN  28   1.347   4.578  -8.538
  220   HE21  GLN  28          2HE2      GLN  28   3.280   4.193  -9.550
  221   HE22  GLN  28          1HE2      GLN  28   4.180   5.429 -10.367
  222    H    LYS  29           H        LYS  29  -3.272   4.942 -10.050
  223    HA   LYS  29           HA       LYS  29  -3.218   7.112  -8.357
  224    HB2  LYS  29           1HB      LYS  29  -4.862   6.804 -10.160
  225    HB3  LYS  29           2HB      LYS  29  -5.672   5.568  -9.205
  226    HG2  LYS  29           1HG      LYS  29  -6.130   7.265  -7.467
  227    HG3  LYS  29           2HG      LYS  29  -5.407   8.487  -8.515
  228    HD2  LYS  29           1HD      LYS  29  -7.787   8.580  -8.778
  229    HD3  LYS  29           2HD      LYS  29  -7.093   7.899 -10.250
  230    HE2  LYS  29           1HE      LYS  29  -7.637   5.642  -9.437
  231    HE3  LYS  29           2HE      LYS  29  -8.373   6.351  -8.002
  232    HZ1  LYS  29           3HZ      LYS  29  -9.278   6.653 -10.812
  233    HZ2  LYS  29           1HZ      LYS  29  -9.913   7.545  -9.516
  234    HZ3  LYS  29           2HZ      LYS  29 -10.087   5.860  -9.552
  235    HA   PRO  30           HA       PRO  30  -5.631   4.643  -4.921
  236    HB2  PRO  30           1HB      PRO  30  -5.231   1.931  -4.941
  237    HB3  PRO  30           2HB      PRO  30  -6.655   2.733  -5.615
  238    HG2  PRO  30           1HG      PRO  30  -4.205   1.729  -7.006
  239    HG3  PRO  30           2HG      PRO  30  -5.904   1.619  -7.506
  240    HD2  PRO  30           1HD      PRO  30  -4.236   3.437  -8.567
  241    HD3  PRO  30           2HD      PRO  30  -5.950   3.803  -8.273
  242    H    PHE  31           H        PHE  31  -2.556   3.535  -6.185
  243    HA   PHE  31           HA       PHE  31  -1.447   2.779  -3.674
  244    HB2  PHE  31           1HB      PHE  31  -0.233   3.390  -6.369
  245    HB3  PHE  31           2HB      PHE  31   0.743   2.950  -4.970
  246    HD1  PHE  31           HD2      PHE  31  -2.106   1.742  -7.038
  247    HD2  PHE  31           HD1      PHE  31   1.164   0.724  -4.512
  248    HE1  PHE  31           HE2      PHE  31  -2.465  -0.639  -7.540
  249    HE2  PHE  31           HE1      PHE  31   0.810  -1.658  -5.010
  250    HZ   PHE  31           HZ       PHE  31  -1.007  -2.342  -6.525
  251    H    GLU  32           H        GLU  32  -1.327   5.675  -5.687
  252    HA   GLU  32           HA       GLU  32   0.429   7.179  -4.090
  253    HB2  GLU  32           1HB      GLU  32  -1.799   8.077  -5.920
  254    HB3  GLU  32           2HB      GLU  32  -0.609   9.158  -5.210
  255    HG2  GLU  32           1HG      GLU  32   1.171   7.952  -6.373
  256    HG3  GLU  32           2HG      GLU  32  -0.032   6.881  -7.090
  257    H    ASP  33           H        ASP  33  -3.031   6.633  -3.906
  258    HA   ASP  33           HA       ASP  33  -3.595   8.635  -1.989
  259    HB2  ASP  33           1HB      ASP  33  -5.369   7.569  -3.308
  260    HB3  ASP  33           2HB      ASP  33  -5.054   6.033  -2.497
  261    H    LEU  34           H        LEU  34  -2.679   5.235  -1.691
  262    HA   LEU  34           HA       LEU  34  -2.870   5.127   1.121
  263    HB2  LEU  34           1HB      LEU  34  -1.181   3.504  -0.776
  264    HB3  LEU  34           2HB      LEU  34  -1.395   3.146   0.929
  265    HG   LEU  34           HG       LEU  34  -3.543   3.101  -1.193
  266   HD11  LEU  34          1HD1      LEU  34  -2.012   1.202  -1.274
  267   HD12  LEU  34          2HD1      LEU  34  -3.616   0.714  -0.727
  268   HD13  LEU  34          3HD1      LEU  34  -2.303   0.891   0.438
  269   HD21  LEU  34          3HD2      LEU  34  -5.012   2.267   0.584
  270   HD22  LEU  34          1HD2      LEU  34  -4.451   3.907   0.915
  271   HD23  LEU  34          2HD2      LEU  34  -3.730   2.540   1.765
  272    H    VAL  35           H        VAL  35  -0.343   6.181  -1.067
  273    HA   VAL  35           HA       VAL  35   1.719   6.467   0.848
  274    HB   VAL  35           HB       VAL  35   1.244   8.098  -1.659
  275   HG11  VAL  35          1HG1      VAL  35   2.786   9.215  -0.142
  276   HG12  VAL  35          2HG1      VAL  35   3.642   8.596  -1.555
  277   HG13  VAL  35          3HG1      VAL  35   3.750   7.741  -0.018
  278   HG21  VAL  35          3HG2      VAL  35   2.833   6.580  -2.719
  279   HG22  VAL  35          1HG2      VAL  35   1.425   5.706  -2.115
  280   HG23  VAL  35          2HG2      VAL  35   2.947   5.648  -1.226
  281    H    ASP  36           H        ASP  36  -0.908   8.549  -0.194
  282    HA   ASP  36           HA       ASP  36  -0.199  10.817   1.360
  283    HB2  ASP  36           1HB      ASP  36  -1.726  10.924  -0.573
  284    HB3  ASP  36           2HB      ASP  36  -2.903   9.952   0.307
  285    H    LEU  37           H        LEU  37  -2.147   7.957   1.944
  286    HA   LEU  37           HA       LEU  37  -3.088   8.768   4.519
  287    HB2  LEU  37           1HB      LEU  37  -2.968   6.071   3.171
  288    HB3  LEU  37           2HB      LEU  37  -3.748   6.368   4.715
  289    HG   LEU  37           HG       LEU  37  -4.553   7.651   2.103
  290   HD11  LEU  37          1HD1      LEU  37  -5.848   5.421   3.664
  291   HD12  LEU  37          2HD1      LEU  37  -5.012   5.255   2.120
  292   HD13  LEU  37          3HD1      LEU  37  -6.503   6.191   2.219
  293   HD21  LEU  37          3HD2      LEU  37  -5.046   9.051   4.028
  294   HD22  LEU  37          1HD2      LEU  37  -5.834   7.693   4.833
  295   HD23  LEU  37          2HD2      LEU  37  -6.530   8.372   3.362
  296    H    GLY  38           H        GLY  38  -0.178   7.362   3.344
  297    HA2  GLY  38           1HA      GLY  38   1.809   7.226   4.594
  298    HA3  GLY  38           2HA      GLY  38   0.855   7.262   6.074
  299    H    TRP  39           H        TRP  39  -0.279   5.098   3.693
  300    HA   TRP  39           HA       TRP  39   0.559   2.829   5.326
  301    HB2  TRP  39           1HB      TRP  39  -1.303   3.063   2.952
  302    HB3  TRP  39           2HB      TRP  39  -0.932   1.539   3.760
  303    HD1  TRP  39           HD1      TRP  39  -1.289   4.377   6.180
  304    HE1  TRP  39           HE1      TRP  39  -3.558   4.207   7.391
  305    HE3  TRP  39           HE3      TRP  39  -3.518   0.815   3.264
  306    HZ2  TRP  39           HZ2      TRP  39  -5.947   2.786   7.142
  307    HZ3  TRP  39           HZ3      TRP  39  -5.809   0.111   3.819
  308    HH2  TRP  39           HH2      TRP  39  -7.000   1.075   5.719
  309    H    LEU  40           H        LEU  40   1.067   4.267   2.216
  310    HA   LEU  40           HA       LEU  40   3.173   2.287   1.670
  311    HB2  LEU  40           1HB      LEU  40   1.345   3.776  -0.194
  312    HB3  LEU  40           2HB      LEU  40   2.877   3.133  -0.751
  313    HG   LEU  40           HG       LEU  40   0.640   1.500   0.447
  314   HD11  LEU  40          1HD1      LEU  40   0.056   2.365  -1.755
  315   HD12  LEU  40          2HD1      LEU  40   0.374   0.631  -1.832
  316   HD13  LEU  40          3HD1      LEU  40   1.586   1.776  -2.407
  317   HD21  LEU  40          3HD2      LEU  40   3.276   0.702  -0.788
  318   HD22  LEU  40          1HD2      LEU  40   1.992  -0.412  -0.319
  319   HD23  LEU  40          2HD2      LEU  40   2.823   0.541   0.909
  320    H    LYS  41           H        LYS  41   5.083   3.063   0.715
  321    HA   LYS  41           HA       LYS  41   5.460   5.941   0.504
  322    HB2  LYS  41           1HB      LYS  41   6.143   5.389   2.823
  323    HB3  LYS  41           2HB      LYS  41   7.266   4.185   2.194
  324    HG2  LYS  41           1HG      LYS  41   8.423   6.025   0.962
  325    HG3  LYS  41           2HG      LYS  41   7.391   7.170   1.826
  326    HD2  LYS  41           1HD      LYS  41   8.255   6.303   3.959
  327    HD3  LYS  41           2HD      LYS  41   9.313   5.205   3.071
  328    HE2  LYS  41           1HE      LYS  41  10.358   7.178   1.985
  329    HE3  LYS  41           2HE      LYS  41   9.373   8.220   3.012
  330    HZ1  LYS  41           3HZ      LYS  41  10.418   7.104   4.952
  331    HZ2  LYS  41           1HZ      LYS  41  11.510   7.990   4.002
  332    HZ3  LYS  41           2HZ      LYS  41  11.463   6.300   3.884
  333    H    ARG  42           H        ARG  42   6.707   6.402  -1.236
  334    HA   ARG  42           HA       ARG  42   7.804   4.170  -2.710
  335    HB2  ARG  42           1HB      ARG  42   8.389   6.013  -4.376
  336    HB3  ARG  42           2HB      ARG  42   6.683   5.686  -4.106
  337    HG2  ARG  42           1HG      ARG  42   6.640   7.621  -2.535
  338    HG3  ARG  42           2HG      ARG  42   8.301   7.982  -3.023
  339    HD2  ARG  42           1HD      ARG  42   7.590   8.267  -5.323
  340    HD3  ARG  42           2HD      ARG  42   5.940   7.818  -4.893
  341    HE   ARG  42           HE       ARG  42   7.052  10.111  -3.495
  342   HH11  ARG  42          1HH1      ARG  42   5.061   8.935  -6.121
  343   HH12  ARG  42          2HH1      ARG  42   4.253  10.453  -6.366
  344   HH21  ARG  42          1HH2      ARG  42   5.984  12.107  -3.796
  345   HH22  ARG  42          2HH2      ARG  42   4.782  12.264  -5.047
  346    H    SER  43           H        SER  43   9.620   3.420  -1.893
  347    HA   SER  43           HA       SER  43  11.558   5.168  -0.645
  348    HB2  SER  43           1HB      SER  43  12.747   2.924  -0.290
  349    HB3  SER  43           2HB      SER  43  11.183   3.130   0.501
  350    HG   SER  43           HG       SER  43  11.744   1.128  -0.903
  351    H    SER  44           H        SER  44  10.975   3.925  -3.718
  352    HA   SER  44           HA       SER  44  13.568   4.883  -4.631
  353    HB2  SER  44           1HB      SER  44  12.500   2.188  -5.501
  354    HB3  SER  44           2HB      SER  44  14.056   2.908  -5.918
  355    HG   SER  44           HG       SER  44  14.120   2.929  -3.370
  356    H    VAL  45           H        VAL  45  12.807   6.536  -5.794
  357    HA   VAL  45           HA       VAL  45  10.514   6.142  -7.560
  358    HB   VAL  45           HB       VAL  45  12.125   8.669  -7.158
  359   HG11  VAL  45          1HG1      VAL  45  10.125   9.780  -8.029
  360   HG12  VAL  45          2HG1      VAL  45   9.349   8.211  -8.252
  361   HG13  VAL  45          3HG1      VAL  45  10.782   8.629  -9.193
  362   HG21  VAL  45          3HG2      VAL  45  10.364   9.376  -5.604
  363   HG22  VAL  45          1HG2      VAL  45  11.214   7.945  -5.017
  364   HG23  VAL  45          2HG2      VAL  45   9.612   7.786  -5.738
  365    H    ASP  46           H        ASP  46  11.154   4.968  -9.267
  366    HA   ASP  46           HA       ASP  46  13.588   5.740 -10.708
  367    HB2  ASP  46           1HB      ASP  46  13.333   3.350 -10.067
  368    HB3  ASP  46           2HB      ASP  46  11.850   3.272 -11.017
  369    H    SER  47           H        SER  47  13.389   5.665 -13.147
  370    HA   SER  47           HA       SER  47  11.626   7.546 -14.106
  371    HB2  SER  47           1HB      SER  47  12.919   5.261 -15.609
  372    HB3  SER  47           2HB      SER  47  12.161   6.659 -16.369
  373    HG   SER  47           HG       SER  47  14.572   6.466 -14.957
  374    H    ARG  48           H        ARG  48   9.520   7.495 -13.936
  375    HA   ARG  48           HA       ARG  48   7.356   6.900 -14.045
  376    HB2  ARG  48           1HB      ARG  48   8.344   4.704 -15.858
  377    HB3  ARG  48           2HB      ARG  48   6.647   5.062 -15.564
  378    HG2  ARG  48           1HG      ARG  48   7.122   7.392 -16.399
  379    HG3  ARG  48           2HG      ARG  48   8.694   6.787 -16.927
  380    HD2  ARG  48           1HD      ARG  48   7.131   6.734 -18.769
  381    HD3  ARG  48           2HD      ARG  48   7.554   5.088 -18.294
  382    HE   ARG  48           HE       ARG  48   5.249   5.776 -16.890
  383   HH11  ARG  48          1HH1      ARG  48   6.216   5.339 -20.234
  384   HH12  ARG  48          2HH1      ARG  48   4.632   4.836 -20.747
  385   HH21  ARG  48          1HH2      ARG  48   3.179   5.110 -17.580
  386   HH22  ARG  48          2HH2      ARG  48   2.914   4.710 -19.253
  387    H    ALA  49           H        ALA  49   9.070   3.781 -13.972
  388    HA   ALA  49           HA       ALA  49   7.191   2.488 -12.343
  389    HB1  ALA  49           3HB      ALA  49   8.898   0.774 -12.024
  390    HB2  ALA  49           1HB      ALA  49  10.120   1.861 -12.680
  391    HB3  ALA  49           2HB      ALA  49   8.812   1.282 -13.711
  392    H    THR  50           H        THR  50   6.663   2.956 -10.364
  393    HA   THR  50           HA       THR  50   8.652   4.198  -8.596
  394    HB   THR  50           HB       THR  50   5.634   4.222  -8.367
  395    HG1  THR  50           HG1      THR  50   6.942   5.401 -10.188
  396   HG21  THR  50          3HG2      THR  50   6.013   6.046  -6.780
  397   HG22  THR  50          1HG2      THR  50   7.756   5.868  -6.979
  398   HG23  THR  50          2HG2      THR  50   6.816   4.571  -6.243
  399    H    HIS  51           H        HIS  51   9.362   3.087  -6.882
  400    HA   HIS  51           HA       HIS  51   8.156   0.469  -6.362
  401    HB2  HIS  51           1HB      HIS  51  10.772   1.644  -5.384
  402    HB3  HIS  51           2HB      HIS  51  10.220  -0.004  -5.095
  403    HD1  HIS  51           HD1      HIS  51  10.663  -1.718  -6.908
  404    HD2  HIS  51           HD2      HIS  51  11.518   2.179  -8.108
  405    HE1  HIS  51           HE1      HIS  51  11.891  -1.927  -9.095
  406    HE2  HIS  51           HE2      HIS  51  12.470   0.429  -9.768
  407    H    TYR  52           H        TYR  52   6.677   0.357  -4.813
  408    HA   TYR  52           HA       TYR  52   6.766   2.254  -2.574
  409    HB2  TYR  52           1HB      TYR  52   4.592   0.310  -3.393
  410    HB3  TYR  52           2HB      TYR  52   4.474   1.504  -2.102
  411    HD1  TYR  52           HD1      TYR  52   4.301   3.888  -2.638
  412    HD2  TYR  52           HD2      TYR  52   4.335   0.928  -5.690
  413    HE1  TYR  52           HE1      TYR  52   3.420   5.536  -4.244
  414    HE2  TYR  52           HE2      TYR  52   3.459   2.563  -7.300
  415    HH   TYR  52           HH       TYR  52   3.364   5.902  -6.659
  416    H    GLN  53           H        GLN  53   7.126   1.599  -0.509
  417    HA   GLN  53           HA       GLN  53   7.312  -1.304  -0.050
  418    HB2  GLN  53           1HB      GLN  53   9.519  -0.119   0.001
  419    HB3  GLN  53           2HB      GLN  53   8.922   0.832   1.360
  420    HG2  GLN  53           1HG      GLN  53   8.689  -1.172   2.698
  421    HG3  GLN  53           2HG      GLN  53   9.191  -2.169   1.330
  422   HE21  GLN  53          2HE2      GLN  53  10.215   0.040   3.802
  423   HE22  GLN  53          1HE2      GLN  53  11.916  -0.235   3.628
  424    H    ILE  54           H        ILE  54   6.546  -2.082   1.910
  425    HA   ILE  54           HA       ILE  54   4.284  -0.789   2.985
  426    HB   ILE  54           HB       ILE  54   4.332  -2.590   4.698
  427   HG12  ILE  54          1HG1      ILE  54   6.839  -3.460   3.233
  428   HG13  ILE  54          2HG1      ILE  54   6.798  -2.793   4.862
  429   HG21  ILE  54          1HG2      ILE  54   4.724  -3.458   1.836
  430   HG22  ILE  54          2HG2      ILE  54   3.216  -2.906   2.564
  431   HG23  ILE  54          3HG2      ILE  54   3.953  -4.415   3.102
  432   HD11  ILE  54          3HD1      ILE  54   5.494  -4.707   5.614
  433   HD12  ILE  54          1HD1      ILE  54   7.024  -5.207   4.895
  434   HD13  ILE  54          2HD1      ILE  54   5.525  -5.370   3.981
  435    H    THR  55           H        THR  55   4.016   0.560   4.659
  436    HA   THR  55           HA       THR  55   6.380   1.383   6.176
  437    HB   THR  55           HB       THR  55   5.021   3.291   6.897
  438    HG1  THR  55           HG1      THR  55   2.883   3.502   6.022
  439   HG21  THR  55          3HG2      THR  55   4.715   4.384   4.730
  440   HG22  THR  55          1HG2      THR  55   4.814   2.822   3.921
  441   HG23  THR  55          2HG2      THR  55   6.222   3.468   4.765
  442    H    GLU  56           H        GLU  56   5.496   2.224   8.512
  443    HA   GLU  56           HA       GLU  56   4.903  -0.014  10.083
  444    HB2  GLU  56           1HB      GLU  56   4.418   2.918  10.675
  445    HB3  GLU  56           2HB      GLU  56   4.349   1.633  11.868
  446    HG2  GLU  56           1HG      GLU  56   6.438   2.642  12.150
  447    HG3  GLU  56           2HG      GLU  56   6.755   1.139  11.293
  448    H    ARG  57           H        ARG  57   2.824   2.621   8.940
  449    HA   ARG  57           HA       ARG  57   0.427   1.626  10.066
  450    HB2  ARG  57           1HB      ARG  57   0.690   3.398   7.632
  451    HB3  ARG  57           2HB      ARG  57  -0.710   3.253   8.691
  452    HG2  ARG  57           1HG      ARG  57   0.537   4.251  10.512
  453    HG3  ARG  57           2HG      ARG  57   1.979   4.343   9.496
  454    HD2  ARG  57           1HD      ARG  57   0.552   5.724   7.896
  455    HD3  ARG  57           2HD      ARG  57  -0.607   5.849   9.222
  456    HE   ARG  57           HE       ARG  57   1.766   6.626  10.325
  457   HH11  ARG  57          1HH1      ARG  57  -0.150   7.642   7.583
  458   HH12  ARG  57          2HH1      ARG  57   0.427   9.278   7.610
  459   HH21  ARG  57          1HH2      ARG  57   2.543   8.788  10.367
  460   HH22  ARG  57          2HH2      ARG  57   1.979   9.922   9.175
  461    H    GLY  58           H        GLY  58   1.929   1.266   6.886
  462    HA2  GLY  58           1HA      GLY  58  -0.232  -0.111   5.672
  463    HA3  GLY  58           2HA      GLY  58   1.442  -0.119   5.115
  464    H    THR  59           H        THR  59   2.463  -1.202   7.634
  465    HA   THR  59           HA       THR  59   1.986  -3.980   7.169
  466    HB   THR  59           HB       THR  59   3.425  -2.650   9.478
  467    HG1  THR  59           HG1      THR  59   4.573  -2.166   7.663
  468   HG21  THR  59          3HG2      THR  59   3.530  -5.506   8.490
  469   HG22  THR  59          1HG2      THR  59   2.761  -4.963   9.982
  470   HG23  THR  59          2HG2      THR  59   4.508  -4.823   9.789
  471    H    SER  60           H        SER  60   1.018  -1.652   9.625
  472    HA   SER  60           HA       SER  60  -0.343  -3.420  11.336
  473    HB2  SER  60           1HB      SER  60   0.351  -1.156  11.997
  474    HB3  SER  60           2HB      SER  60  -0.794  -0.463  10.847
  475    HG   SER  60           HG       SER  60  -1.235  -1.668  13.322
  476    H    ALA  61           H        ALA  61  -1.525  -1.319   8.723
  477    HA   ALA  61           HA       ALA  61  -4.255  -1.857   9.034
  478    HB1  ALA  61           3HB      ALA  61  -2.752  -1.045   6.543
  479    HB2  ALA  61           1HB      ALA  61  -3.414   0.042   7.765
  480    HB3  ALA  61           2HB      ALA  61  -4.499  -0.935   6.775
  481    H    ALA  62           H        ALA  62  -1.841  -3.367   6.943
  482    HA   ALA  62           HA       ALA  62  -3.735  -5.027   5.601
  483    HB1  ALA  62           3HB      ALA  62  -1.778  -6.076   4.586
  484    HB2  ALA  62           1HB      ALA  62  -0.734  -5.189   5.697
  485    HB3  ALA  62           2HB      ALA  62  -1.697  -4.315   4.506
  486    H    LEU  63           H        LEU  63  -1.927  -5.321   8.529
  487    HA   LEU  63           HA       LEU  63  -1.846  -8.164   8.630
  488    HB2  LEU  63           1HB      LEU  63  -0.372  -6.624   9.941
  489    HB3  LEU  63           2HB      LEU  63  -1.762  -6.221  10.939
  490    HG   LEU  63           HG       LEU  63  -1.920  -8.600  11.620
  491   HD11  LEU  63          1HD1      LEU  63   0.678  -8.874  10.115
  492   HD12  LEU  63          2HD1      LEU  63  -0.863  -9.604   9.666
  493   HD13  LEU  63          3HD1      LEU  63  -0.052 -10.100  11.152
  494   HD21  LEU  63          3HD2      LEU  63   0.742  -7.276  12.113
  495   HD22  LEU  63          1HD2      LEU  63   0.042  -8.572  13.085
  496   HD23  LEU  63          2HD2      LEU  63  -0.748  -6.997  13.015
  497    H    ARG  64           H        ARG  64  -4.271  -5.810   9.267
  498    HA   ARG  64           HA       ARG  64  -5.876  -7.652  10.854
  499    HB2  ARG  64           1HB      ARG  64  -6.501  -4.842   9.935
  500    HB3  ARG  64           2HB      ARG  64  -7.446  -5.790  11.077
  501    HG2  ARG  64           1HG      ARG  64  -5.429  -5.855  12.555
  502    HG3  ARG  64           2HG      ARG  64  -4.665  -4.709  11.452
  503    HD2  ARG  64           1HD      ARG  64  -7.199  -4.288  13.032
  504    HD3  ARG  64           2HD      ARG  64  -5.636  -3.530  13.326
  505    HE   ARG  64           HE       ARG  64  -7.072  -3.071  10.795
  506   HH11  ARG  64          1HH1      ARG  64  -5.637  -1.872  13.758
  507   HH12  ARG  64          2HH1      ARG  64  -5.812  -0.197  13.319
  508   HH21  ARG  64          1HH2      ARG  64  -7.290  -0.879  10.204
  509   HH22  ARG  64          2HH2      ARG  64  -6.723   0.367  11.276
  510    H    SER  65           H        SER  65  -5.268  -7.294   7.676
  511    HA   SER  65           HA       SER  65  -7.995  -7.817   6.785
  512    HB2  SER  65           1HB      SER  65  -5.419  -7.540   5.207
  513    HB3  SER  65           2HB      SER  65  -7.025  -7.746   4.508
  514    HG   SER  65           HG       SER  65  -6.082  -5.510   4.783
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1 -11.754   6.533   6.599
    2    H2   MET   1           2H       MET   1 -12.772   6.891   5.295
    3    H3   MET   1           3H       MET   1 -12.345   8.109   6.388
    4    HA   MET   1           HA       MET   1 -11.087   8.407   4.405
    5    HB2  MET   1           1HB      MET   1  -9.376   7.183   6.582
    6    HB3  MET   1           2HB      MET   1  -8.806   8.264   5.311
    7    HG2  MET   1           1HG      MET   1 -10.187  10.060   6.198
    8    HG3  MET   1           2HG      MET   1 -10.803   8.978   7.450
    9    HE1  MET   1           3HE      MET   1  -9.548  11.817   8.108
   10    HE2  MET   1           1HE      MET   1  -8.555  11.411   9.508
   11    HE3  MET   1           2HE      MET   1 -10.161  10.699   9.326
   12    H    ALA   2           H        ALA   2 -10.478   5.208   5.812
   13    HA   ALA   2           HA       ALA   2  -9.760   4.261   3.113
   14    HB1  ALA   2           3HB      ALA   2  -8.315   2.601   4.174
   15    HB2  ALA   2           1HB      ALA   2  -8.742   3.237   5.763
   16    HB3  ALA   2           2HB      ALA   2  -7.838   4.237   4.626
   17    H    THR   3           H        THR   3 -10.555   2.282   2.454
   18    HA   THR   3           HA       THR   3 -12.697   1.148   4.139
   19    HB   THR   3           HB       THR   3 -13.634   2.343   2.203
   20    HG1  THR   3           HG1      THR   3 -14.986   0.721   2.545
   21   HG21  THR   3          3HG2      THR   3 -11.777   2.182   0.655
   22   HG22  THR   3          1HG2      THR   3 -13.228   1.503  -0.082
   23   HG23  THR   3          2HG2      THR   3 -11.979   0.432   0.553
   24    H    ALA   4           H        ALA   4 -13.262  -1.159   3.042
   25    HA   ALA   4           HA       ALA   4 -11.139  -2.847   3.723
   26    HB1  ALA   4           3HB      ALA   4 -13.520  -3.517   2.005
   27    HB2  ALA   4           1HB      ALA   4 -13.500  -3.523   3.770
   28    HB3  ALA   4           2HB      ALA   4 -12.497  -4.662   2.871
   29    H    ASP   5           H        ASP   5 -12.085  -1.477   0.652
   30    HA   ASP   5           HA       ASP   5 -10.563  -3.081  -1.069
   31    HB2  ASP   5           1HB      ASP   5 -11.284  -0.153  -1.314
   32    HB3  ASP   5           2HB      ASP   5 -10.567  -1.109  -2.610
   33    H    ASP   6           H        ASP   6  -9.685  -0.290   0.882
   34    HA   ASP   6           HA       ASP   6  -7.079   0.025  -0.219
   35    HB2  ASP   6           1HB      ASP   6  -8.176   0.932   2.454
   36    HB3  ASP   6           2HB      ASP   6  -6.639   1.449   1.760
   37    H    PHE   7           H        PHE   7  -8.346  -1.576   2.680
   38    HA   PHE   7           HA       PHE   7  -5.930  -2.551   3.668
   39    HB2  PHE   7           1HB      PHE   7  -8.739  -3.634   3.869
   40    HB3  PHE   7           2HB      PHE   7  -7.376  -4.329   4.736
   41    HD1  PHE   7           HD1      PHE   7  -6.125  -2.864   6.374
   42    HD2  PHE   7           HD2      PHE   7  -9.892  -1.791   4.715
   43    HE1  PHE   7           HE1      PHE   7  -6.470  -1.259   8.208
   44    HE2  PHE   7           HE2      PHE   7 -10.245  -0.182   6.541
   45    HZ   PHE   7           HZ       PHE   7  -8.532   0.088   8.293
   46    H    LYS   8           H        LYS   8  -8.198  -3.878   1.343
   47    HA   LYS   8           HA       LYS   8  -6.972  -6.364   0.914
   48    HB2  LYS   8           1HB      LYS   8  -9.226  -5.931   0.167
   49    HB3  LYS   8           2HB      LYS   8  -8.676  -4.634  -0.882
   50    HG2  LYS   8           1HG      LYS   8  -7.467  -6.273  -2.253
   51    HG3  LYS   8           2HG      LYS   8  -8.085  -7.567  -1.216
   52    HD2  LYS   8           1HD      LYS   8 -10.341  -7.088  -1.860
   53    HD3  LYS   8           2HD      LYS   8  -9.840  -5.631  -2.720
   54    HE2  LYS   8           1HE      LYS   8  -9.050  -8.450  -3.446
   55    HE3  LYS   8           2HE      LYS   8 -10.310  -7.509  -4.243
   56    HZ1  LYS   8           3HZ      LYS   8  -7.423  -6.796  -4.132
   57    HZ2  LYS   8           1HZ      LYS   8  -8.631  -5.893  -4.907
   58    HZ3  LYS   8           2HZ      LYS   8  -8.233  -7.439  -5.477
   59    H    LEU   9           H        LEU   9  -6.374  -3.189  -0.460
   60    HA   LEU   9           HA       LEU   9  -4.587  -4.168  -2.483
   61    HB2  LEU   9           1HB      LEU   9  -5.998  -2.076  -2.626
   62    HB3  LEU   9           2HB      LEU   9  -4.895  -1.337  -1.478
   63    HG   LEU   9           HG       LEU   9  -3.881  -2.446  -4.084
   64   HD11  LEU   9          1HD1      LEU   9  -5.710  -0.927  -4.634
   65   HD12  LEU   9          2HD1      LEU   9  -4.150  -0.223  -5.059
   66   HD13  LEU   9          3HD1      LEU   9  -4.996   0.315  -3.608
   67   HD21  LEU   9          3HD2      LEU   9  -2.140  -0.768  -3.757
   68   HD22  LEU   9          1HD2      LEU   9  -2.239  -1.852  -2.370
   69   HD23  LEU   9          2HD2      LEU   9  -2.925  -0.229  -2.272
   70    H    ILE  10           H        ILE  10  -4.239  -2.585   0.671
   71    HA   ILE  10           HA       ILE  10  -1.430  -2.276   0.459
   72    HB   ILE  10           HB       ILE  10  -2.829  -0.898   1.977
   73   HG12  ILE  10          1HG1      ILE  10  -1.213  -0.895   3.872
   74   HG13  ILE  10          2HG1      ILE  10  -0.541  -2.402   3.259
   75   HG21  ILE  10          1HG2      ILE  10  -2.893  -3.364   3.703
   76   HG22  ILE  10          2HG2      ILE  10  -4.270  -2.640   2.872
   77   HG23  ILE  10          3HG2      ILE  10  -3.457  -1.759   4.166
   78   HD11  ILE  10          3HD1      ILE  10   0.824  -0.507   2.617
   79   HD12  ILE  10          1HD1      ILE  10  -0.560   0.238   1.818
   80   HD13  ILE  10          2HD1      ILE  10   0.108  -1.272   1.198
   81    H    ARG  11           H        ARG  11  -3.454  -4.873   1.721
   82    HA   ARG  11           HA       ARG  11  -1.289  -6.300   2.918
   83    HB2  ARG  11           1HB      ARG  11  -2.797  -8.177   3.102
   84    HB3  ARG  11           2HB      ARG  11  -3.665  -6.711   3.527
   85    HG2  ARG  11           1HG      ARG  11  -4.699  -6.685   1.315
   86    HG3  ARG  11           2HG      ARG  11  -3.828  -8.160   0.894
   87    HD2  ARG  11           1HD      ARG  11  -4.960  -9.357   2.686
   88    HD3  ARG  11           2HD      ARG  11  -5.803  -7.881   3.156
   89    HE   ARG  11           HE       ARG  11  -6.230  -8.609   0.407
   90   HH11  ARG  11          1HH1      ARG  11  -7.254  -9.305   3.686
   91   HH12  ARG  11          2HH1      ARG  11  -8.889  -9.700   3.232
   92   HH21  ARG  11          1HH2      ARG  11  -8.356  -9.165  -0.199
   93   HH22  ARG  11          2HH2      ARG  11  -9.514  -9.612   1.015
   94    H    ASP  12           H        ASP  12  -2.627  -6.072  -0.276
   95    HA   ASP  12           HA       ASP  12  -1.444  -8.367  -1.408
   96    HB2  ASP  12           1HB      ASP  12  -3.252  -7.131  -2.517
   97    HB3  ASP  12           2HB      ASP  12  -2.182  -5.744  -2.728
   98    H    ILE  13           H        ILE  13  -0.308  -5.097  -0.875
   99    HA   ILE  13           HA       ILE  13   2.063  -5.131  -2.313
  100    HB   ILE  13           HB       ILE  13   1.827  -3.872   0.417
  101   HG12  ILE  13          1HG1      ILE  13  -0.197  -3.300  -0.851
  102   HG13  ILE  13          2HG1      ILE  13   0.849  -1.895  -0.666
  103   HG21  ILE  13          1HG2      ILE  13   4.026  -3.799  -0.633
  104   HG22  ILE  13          2HG2      ILE  13   3.319  -2.185  -0.541
  105   HG23  ILE  13          3HG2      ILE  13   3.325  -3.060  -2.073
  106   HD11  ILE  13          3HD1      ILE  13  -0.109  -2.008  -2.889
  107   HD12  ILE  13          1HD1      ILE  13   0.605  -3.603  -3.129
  108   HD13  ILE  13          2HD1      ILE  13   1.644  -2.188  -2.949
  109    H    HIS  14           H        HIS  14   1.337  -6.287   0.935
  110    HA   HIS  14           HA       HIS  14   3.973  -7.156   1.553
  111    HB2  HIS  14           1HB      HIS  14   1.300  -7.959   2.722
  112    HB3  HIS  14           2HB      HIS  14   2.858  -8.422   3.389
  113    HD1  HIS  14           HD1      HIS  14   4.214  -6.579   4.615
  114    HD2  HIS  14           HD2      HIS  14   0.487  -5.373   3.234
  115    HE1  HIS  14           HE1      HIS  14   3.748  -4.378   5.754
  116    HE2  HIS  14           HE2      HIS  14   1.387  -3.803   5.081
  117    H    SER  15           H        SER  15   1.089  -8.696   0.256
  118    HA   SER  15           HA       SER  15   2.019 -11.333   0.129
  119    HB2  SER  15           1HB      SER  15  -0.340 -10.733  -0.158
  120    HB3  SER  15           2HB      SER  15   0.039  -9.896  -1.662
  121    HG   SER  15           HG       SER  15  -0.202 -11.735  -2.615
  122    H    THR  16           H        THR  16   2.555  -8.580  -1.948
  123    HA   THR  16           HA       THR  16   3.706 -10.056  -4.114
  124    HB   THR  16           HB       THR  16   4.068  -7.112  -3.491
  125    HG1  THR  16           HG1      THR  16   1.805  -7.880  -3.659
  126   HG21  THR  16          3HG2      THR  16   4.366  -6.904  -5.919
  127   HG22  THR  16          1HG2      THR  16   4.202  -8.652  -6.087
  128   HG23  THR  16          2HG2      THR  16   5.577  -7.974  -5.215
  129    H    GLY  17           H        GLY  17   4.789  -9.161  -1.034
  130    HA2  GLY  17           1HA      GLY  17   6.995 -10.297  -0.535
  131    HA3  GLY  17           2HA      GLY  17   7.619  -9.324  -1.865
  132    H    GLY  18           H        GLY  18   5.543  -7.251  -0.715
  133    HA2  GLY  18           1HA      GLY  18   5.620  -5.873   1.300
  134    HA3  GLY  18           2HA      GLY  18   7.338  -6.250   1.411
  135    H    ARG  19           H        ARG  19   6.767  -5.878  -1.767
  136    HA   ARG  19           HA       ARG  19   6.923  -2.971  -1.817
  137    HB2  ARG  19           1HB      ARG  19   9.257  -3.930  -1.578
  138    HB3  ARG  19           2HB      ARG  19   9.026  -4.677  -3.155
  139    HG2  ARG  19           1HG      ARG  19   8.851  -2.545  -4.214
  140    HG3  ARG  19           2HG      ARG  19   8.843  -1.717  -2.653
  141    HD2  ARG  19           1HD      ARG  19  11.113  -3.351  -3.779
  142    HD3  ARG  19           2HD      ARG  19  11.035  -1.591  -3.732
  143    HE   ARG  19           HE       ARG  19  10.702  -2.387  -1.122
  144   HH11  ARG  19          1HH1      ARG  19  13.135  -2.914  -3.580
  145   HH12  ARG  19          2HH1      ARG  19  14.453  -3.011  -2.450
  146   HH21  ARG  19          1HH2      ARG  19  12.441  -2.520   0.384
  147   HH22  ARG  19          2HH2      ARG  19  14.056  -2.768  -0.204
  148    H    ARG  20           H        ARG  20   5.906  -2.161  -3.573
  149    HA   ARG  20           HA       ARG  20   5.246  -4.015  -5.767
  150    HB2  ARG  20           1HB      ARG  20   3.341  -3.788  -4.180
  151    HB3  ARG  20           2HB      ARG  20   3.337  -2.054  -4.482
  152    HG2  ARG  20           1HG      ARG  20   1.603  -3.022  -5.785
  153    HG3  ARG  20           2HG      ARG  20   2.898  -2.565  -6.893
  154    HD2  ARG  20           1HD      ARG  20   3.673  -4.848  -6.992
  155    HD3  ARG  20           2HD      ARG  20   2.489  -5.332  -5.776
  156    HE   ARG  20           HE       ARG  20   1.606  -4.237  -8.362
  157   HH11  ARG  20          1HH1      ARG  20   1.724  -6.853  -6.035
  158   HH12  ARG  20          2HH1      ARG  20   0.475  -7.773  -6.812
  159   HH21  ARG  20          1HH2      ARG  20  -0.027  -5.470  -9.411
  160   HH22  ARG  20          2HH2      ARG  20  -0.513  -6.991  -8.733
  161    H    GLN  21           H        GLN  21   5.945  -3.214  -7.630
  162    HA   GLN  21           HA       GLN  21   6.189  -0.294  -7.878
  163    HB2  GLN  21           1HB      GLN  21   7.718  -0.810  -9.800
  164    HB3  GLN  21           2HB      GLN  21   8.307  -1.329  -8.225
  165    HG2  GLN  21           1HG      GLN  21   7.608  -3.620  -8.720
  166    HG3  GLN  21           2HG      GLN  21   7.023  -3.093 -10.302
  167   HE21  GLN  21          2HE2      GLN  21   8.495  -2.561 -11.897
  168   HE22  GLN  21          1HE2      GLN  21  10.177  -2.984 -11.797
  169    H    VAL  22           H        VAL  22   4.656   0.676  -8.937
  170    HA   VAL  22           HA       VAL  22   3.029  -0.831 -10.848
  171    HB   VAL  22           HB       VAL  22   2.546   1.943  -9.745
  172   HG11  VAL  22          1HG1      VAL  22   1.392   1.524 -11.845
  173   HG12  VAL  22          2HG1      VAL  22   0.241   1.585 -10.510
  174   HG13  VAL  22          3HG1      VAL  22   0.717   0.030 -11.195
  175   HG21  VAL  22          3HG2      VAL  22   1.402  -0.696  -8.831
  176   HG22  VAL  22          1HG2      VAL  22   0.931   0.895  -8.232
  177   HG23  VAL  22          2HG2      VAL  22   2.564   0.291  -7.946
  178    H    PHE  23           H        PHE  23   3.027  -0.398 -12.992
  179    HA   PHE  23           HA       PHE  23   5.283   1.167 -13.917
  180    HB2  PHE  23           1HB      PHE  23   3.375  -0.639 -15.412
  181    HB3  PHE  23           2HB      PHE  23   4.796   0.126 -16.115
  182    HD1  PHE  23           HD2      PHE  23   3.593  -2.475 -13.844
  183    HD2  PHE  23           HD1      PHE  23   7.015  -0.657 -15.600
  184    HE1  PHE  23           HE2      PHE  23   4.968  -4.384 -13.126
  185    HE2  PHE  23           HE1      PHE  23   8.397  -2.565 -14.888
  186    HZ   PHE  23           HZ       PHE  23   7.372  -4.432 -13.648
  187    H    GLY  24           H        GLY  24   2.654   2.397 -12.989
  188    HA2  GLY  24           1HA      GLY  24   1.895   4.550 -13.523
  189    HA3  GLY  24           2HA      GLY  24   2.603   4.373 -15.126
  190    H    SER  25           H        SER  25  -0.203   4.683 -13.540
  191    HA   SER  25           HA       SER  25  -1.936   4.246 -15.635
  192    HB2  SER  25           1HB      SER  25  -1.267   1.827 -15.383
  193    HB3  SER  25           2HB      SER  25  -1.941   1.859 -13.755
  194    HG   SER  25           HG       SER  25  -3.199   1.680 -16.185
  195    H    ARG  26           H        ARG  26  -4.296   3.884 -14.681
  196    HA   ARG  26           HA       ARG  26  -4.675   5.793 -12.587
  197    HB2  ARG  26           1HB      ARG  26  -6.694   3.792 -13.630
  198    HB3  ARG  26           2HB      ARG  26  -7.041   5.254 -12.722
  199    HG2  ARG  26           1HG      ARG  26  -7.560   5.886 -14.870
  200    HG3  ARG  26           2HG      ARG  26  -5.897   6.455 -14.723
  201    HD2  ARG  26           1HD      ARG  26  -5.126   4.378 -15.807
  202    HD3  ARG  26           2HD      ARG  26  -6.805   3.888 -16.016
  203    HE   ARG  26           HE       ARG  26  -6.301   6.456 -17.146
  204   HH11  ARG  26          1HH1      ARG  26  -5.967   3.011 -17.701
  205   HH12  ARG  26          2HH1      ARG  26  -5.892   3.168 -19.435
  206   HH21  ARG  26          1HH2      ARG  26  -6.225   6.667 -19.418
  207   HH22  ARG  26          2HH2      ARG  26  -6.048   5.247 -20.411
  208    H    GLU  27           H        GLU  27  -4.026   2.485 -12.765
  209    HA   GLU  27           HA       GLU  27  -5.094   1.509 -10.365
  210    HB2  GLU  27           1HB      GLU  27  -4.089   0.184 -12.268
  211    HB3  GLU  27           2HB      GLU  27  -2.503   0.660 -11.668
  212    HG2  GLU  27           1HG      GLU  27  -2.920  -1.511 -10.855
  213    HG3  GLU  27           2HG      GLU  27  -3.118  -0.415  -9.484
  214    H    GLN  28           H        GLN  28  -2.357   3.563 -11.011
  215    HA   GLN  28           HA       GLN  28  -1.000   2.909  -8.558
  216    HB2  GLN  28           1HB      GLN  28   0.313   3.523 -10.516
  217    HB3  GLN  28           2HB      GLN  28  -0.455   5.111 -10.558
  218    HG2  GLN  28           1HG      GLN  28   0.549   5.700  -8.449
  219    HG3  GLN  28           2HG      GLN  28   1.220   4.082  -8.279
  220   HE21  GLN  28          2HE2      GLN  28   2.085   3.788 -10.973
  221   HE22  GLN  28          1HE2      GLN  28   3.429   4.858 -11.214
  222    H    LYS  29           H        LYS  29  -3.466   5.138  -9.463
  223    HA   LYS  29           HA       LYS  29  -2.984   7.280  -7.776
  224    HB2  LYS  29           1HB      LYS  29  -4.794   7.304  -9.417
  225    HB3  LYS  29           2HB      LYS  29  -5.675   6.101  -8.483
  226    HG2  LYS  29           1HG      LYS  29  -5.789   7.700  -6.600
  227    HG3  LYS  29           2HG      LYS  29  -5.012   8.909  -7.621
  228    HD2  LYS  29           1HD      LYS  29  -6.879   8.742  -9.209
  229    HD3  LYS  29           2HD      LYS  29  -7.658   7.564  -8.152
  230    HE2  LYS  29           1HE      LYS  29  -6.988  10.412  -7.419
  231    HE3  LYS  29           2HE      LYS  29  -8.585   9.819  -7.864
  232    HZ1  LYS  29           3HZ      LYS  29  -7.006   8.989  -5.482
  233    HZ2  LYS  29           1HZ      LYS  29  -8.507   8.333  -5.933
  234    HZ3  LYS  29           2HZ      LYS  29  -8.391   9.965  -5.485
  235    HA   PRO  30           HA       PRO  30  -5.394   4.993  -4.183
  236    HB2  PRO  30           1HB      PRO  30  -5.131   2.245  -4.329
  237    HB3  PRO  30           2HB      PRO  30  -6.594   3.152  -4.727
  238    HG2  PRO  30           1HG      PRO  30  -4.489   2.061  -6.536
  239    HG3  PRO  30           2HG      PRO  30  -6.246   2.136  -6.768
  240    HD2  PRO  30           1HD      PRO  30  -4.590   3.851  -7.996
  241    HD3  PRO  30           2HD      PRO  30  -6.191   4.360  -7.413
  242    H    PHE  31           H        PHE  31  -2.513   3.751  -5.752
  243    HA   PHE  31           HA       PHE  31  -1.215   2.861  -3.391
  244    HB2  PHE  31           1HB      PHE  31  -0.221   3.563  -6.146
  245    HB3  PHE  31           2HB      PHE  31   0.870   3.067  -4.857
  246    HD1  PHE  31           HD2      PHE  31  -2.139   1.956  -6.733
  247    HD2  PHE  31           HD1      PHE  31   1.289   0.819  -4.488
  248    HE1  PHE  31           HE2      PHE  31  -2.559  -0.402  -7.292
  249    HE2  PHE  31           HE1      PHE  31   0.873  -1.538  -5.042
  250    HZ   PHE  31           HZ       PHE  31  -1.052  -2.152  -6.446
  251    H    GLU  32           H        GLU  32  -0.960   5.835  -5.327
  252    HA   GLU  32           HA       GLU  32   0.872   7.046  -3.500
  253    HB2  GLU  32           1HB      GLU  32   0.598   9.072  -4.800
  254    HB3  GLU  32           2HB      GLU  32   0.790   7.696  -5.872
  255    HG2  GLU  32           1HG      GLU  32  -1.639   7.670  -6.234
  256    HG3  GLU  32           2HG      GLU  32  -1.786   9.096  -5.208
  257    H    ASP  33           H        ASP  33  -2.577   6.876  -3.795
  258    HA   ASP  33           HA       ASP  33  -3.286   8.858  -1.922
  259    HB2  ASP  33           1HB      ASP  33  -4.601   6.594  -3.214
  260    HB3  ASP  33           2HB      ASP  33  -5.152   6.835  -1.556
  261    H    LEU  34           H        LEU  34  -2.402   5.459  -1.551
  262    HA   LEU  34           HA       LEU  34  -2.795   5.359   1.246
  263    HB2  LEU  34           1HB      LEU  34  -1.078   3.683  -0.582
  264    HB3  LEU  34           2HB      LEU  34  -1.304   3.346   1.125
  265    HG   LEU  34           HG       LEU  34  -3.433   3.300  -1.013
  266   HD11  LEU  34          1HD1      LEU  34  -2.245   1.117   0.690
  267   HD12  LEU  34          2HD1      LEU  34  -1.961   1.364  -1.032
  268   HD13  LEU  34          3HD1      LEU  34  -3.569   0.924  -0.458
  269   HD21  LEU  34          3HD2      LEU  34  -3.689   2.811   1.952
  270   HD22  LEU  34          1HD2      LEU  34  -4.956   2.565   0.750
  271   HD23  LEU  34          2HD2      LEU  34  -4.347   4.189   1.067
  272    H    VAL  35           H        VAL  35  -0.153   6.446  -0.764
  273    HA   VAL  35           HA       VAL  35   1.835   6.609   1.224
  274    HB   VAL  35           HB       VAL  35   1.432   8.427  -1.160
  275   HG11  VAL  35          1HG1      VAL  35   3.799   8.965  -0.935
  276   HG12  VAL  35          2HG1      VAL  35   3.902   7.954   0.506
  277   HG13  VAL  35          3HG1      VAL  35   2.915   9.414   0.524
  278   HG21  VAL  35          3HG2      VAL  35   3.103   5.941  -0.836
  279   HG22  VAL  35          1HG2      VAL  35   3.105   6.998  -2.247
  280   HG23  VAL  35          2HG2      VAL  35   1.646   6.103  -1.817
  281    H    ASP  36           H        ASP  36  -0.717   8.828   0.235
  282    HA   ASP  36           HA       ASP  36  -0.051  10.965   1.952
  283    HB2  ASP  36           1HB      ASP  36  -1.655  11.035  -0.006
  284    HB3  ASP  36           2HB      ASP  36  -2.833  10.224   1.025
  285    H    LEU  37           H        LEU  37  -2.046   8.098   2.359
  286    HA   LEU  37           HA       LEU  37  -2.937   8.738   4.994
  287    HB2  LEU  37           1HB      LEU  37  -2.858   6.155   3.436
  288    HB3  LEU  37           2HB      LEU  37  -3.554   6.294   5.040
  289    HG   LEU  37           HG       LEU  37  -4.516   7.825   2.624
  290   HD11  LEU  37          1HD1      LEU  37  -6.427   6.302   2.663
  291   HD12  LEU  37          2HD1      LEU  37  -5.671   5.384   3.965
  292   HD13  LEU  37          3HD1      LEU  37  -4.920   5.435   2.371
  293   HD21  LEU  37          3HD2      LEU  37  -4.942   8.964   4.737
  294   HD22  LEU  37          1HD2      LEU  37  -5.680   7.499   5.388
  295   HD23  LEU  37          2HD2      LEU  37  -6.440   8.346   4.041
  296    H    GLY  38           H        GLY  38  -0.024   7.531   3.695
  297    HA2  GLY  38           1HA      GLY  38   1.977   7.283   4.889
  298    HA3  GLY  38           2HA      GLY  38   1.047   7.191   6.382
  299    H    TRP  39           H        TRP  39  -0.105   5.217   3.855
  300    HA   TRP  39           HA       TRP  39   0.682   2.833   5.331
  301    HB2  TRP  39           1HB      TRP  39  -1.152   3.274   2.970
  302    HB3  TRP  39           2HB      TRP  39  -0.803   1.681   3.642
  303    HD1  TRP  39           HD1      TRP  39  -1.179   4.391   6.227
  304    HE1  TRP  39           HE1      TRP  39  -3.435   4.120   7.441
  305    HE3  TRP  39           HE3      TRP  39  -3.341   0.898   3.175
  306    HZ2  TRP  39           HZ2      TRP  39  -5.791   2.647   7.146
  307    HZ3  TRP  39           HZ3      TRP  39  -5.607   0.110   3.717
  308    HH2  TRP  39           HH2      TRP  39  -6.809   0.967   5.663
  309    H    LEU  40           H        LEU  40   1.261   4.401   2.269
  310    HA   LEU  40           HA       LEU  40   3.277   2.350   1.660
  311    HB2  LEU  40           1HB      LEU  40   1.481   3.912  -0.167
  312    HB3  LEU  40           2HB      LEU  40   2.985   3.223  -0.748
  313    HG   LEU  40           HG       LEU  40   0.710   1.655   0.470
  314   HD11  LEU  40          1HD1      LEU  40   0.122   2.533  -1.718
  315   HD12  LEU  40          2HD1      LEU  40   0.402   0.794  -1.808
  316   HD13  LEU  40          3HD1      LEU  40   1.631   1.915  -2.389
  317   HD21  LEU  40          3HD2      LEU  40   3.278   0.748  -0.832
  318   HD22  LEU  40          1HD2      LEU  40   1.975  -0.303  -0.273
  319   HD23  LEU  40          2HD2      LEU  40   2.900   0.649   0.888
  320    H    LYS  41           H        LYS  41   5.166   3.062   0.571
  321    HA   LYS  41           HA       LYS  41   5.780   5.929   0.839
  322    HB2  LYS  41           1HB      LYS  41   6.797   4.597   2.710
  323    HB3  LYS  41           2HB      LYS  41   7.663   3.646   1.504
  324    HG2  LYS  41           1HG      LYS  41   8.554   5.960   0.717
  325    HG3  LYS  41           2HG      LYS  41   8.072   6.483   2.334
  326    HD2  LYS  41           1HD      LYS  41  10.052   4.328   1.608
  327    HD3  LYS  41           2HD      LYS  41  10.381   5.861   2.413
  328    HE2  LYS  41           1HE      LYS  41   8.846   5.040   4.265
  329    HE3  LYS  41           2HE      LYS  41   8.940   3.458   3.493
  330    HZ1  LYS  41           3HZ      LYS  41  11.206   5.032   4.588
  331    HZ2  LYS  41           1HZ      LYS  41  11.381   3.582   3.728
  332    HZ3  LYS  41           2HZ      LYS  41  10.577   3.594   5.220
  333    H    ARG  42           H        ARG  42   7.011   6.764  -0.844
  334    HA   ARG  42           HA       ARG  42   7.425   5.005  -3.107
  335    HB2  ARG  42           1HB      ARG  42   7.977   7.949  -2.707
  336    HB3  ARG  42           2HB      ARG  42   8.343   7.080  -4.199
  337    HG2  ARG  42           1HG      ARG  42   5.887   6.399  -4.207
  338    HG3  ARG  42           2HG      ARG  42   5.664   7.639  -2.971
  339    HD2  ARG  42           1HD      ARG  42   6.224   9.368  -4.420
  340    HD3  ARG  42           2HD      ARG  42   7.038   8.285  -5.551
  341    HE   ARG  42           HE       ARG  42   4.445   7.454  -5.590
  342   HH11  ARG  42          1HH1      ARG  42   5.973  10.575  -6.043
  343   HH12  ARG  42          2HH1      ARG  42   4.832  11.091  -7.256
  344   HH21  ARG  42          1HH2      ARG  42   2.957   8.122  -7.163
  345   HH22  ARG  42          2HH2      ARG  42   3.093   9.705  -7.872
  346    H    SER  43           H        SER  43   9.069   3.672  -3.040
  347    HA   SER  43           HA       SER  43  11.305   4.200  -1.278
  348    HB2  SER  43           1HB      SER  43  10.027   1.964  -1.578
  349    HB3  SER  43           2HB      SER  43  10.967   1.786  -3.059
  350    HG   SER  43           HG       SER  43  12.867   2.077  -1.680
  351    H    SER  44           H        SER  44  10.613   3.771  -4.686
  352    HA   SER  44           HA       SER  44  12.851   5.370  -5.444
  353    HB2  SER  44           1HB      SER  44  13.827   3.572  -6.938
  354    HB3  SER  44           2HB      SER  44  14.088   3.344  -5.210
  355    HG   SER  44           HG       SER  44  13.423   1.397  -6.012
  356    H    VAL  45           H        VAL  45  12.026   6.629  -6.970
  357    HA   VAL  45           HA       VAL  45   9.768   5.647  -8.534
  358    HB   VAL  45           HB       VAL  45   9.565   8.012  -9.312
  359   HG11  VAL  45          1HG1      VAL  45   8.253   7.187  -7.433
  360   HG12  VAL  45          2HG1      VAL  45   8.706   8.874  -7.187
  361   HG13  VAL  45          3HG1      VAL  45   9.563   7.597  -6.324
  362   HG21  VAL  45          3HG2      VAL  45  11.742   8.510  -7.284
  363   HG22  VAL  45          1HG2      VAL  45  10.813   9.750  -8.129
  364   HG23  VAL  45          2HG2      VAL  45  11.892   8.687  -9.032
  365    H    ASP  46           H        ASP  46   9.742   5.459 -10.705
  366    HA   ASP  46           HA       ASP  46  12.255   5.921 -12.155
  367    HB2  ASP  46           1HB      ASP  46  12.244   3.574 -11.814
  368    HB3  ASP  46           2HB      ASP  46  10.512   3.456 -12.122
  369    H    SER  47           H        SER  47  11.906   6.017 -14.528
  370    HA   SER  47           HA       SER  47  10.083   7.969 -15.239
  371    HB2  SER  47           1HB      SER  47  11.202   5.923 -17.154
  372    HB3  SER  47           2HB      SER  47  10.798   7.609 -17.480
  373    HG   SER  47           HG       SER  47  13.066   6.510 -16.357
  374    H    ARG  48           H        ARG  48   9.691   4.480 -15.181
  375    HA   ARG  48           HA       ARG  48   6.945   4.874 -16.170
  376    HB2  ARG  48           1HB      ARG  48   8.436   3.613 -17.744
  377    HB3  ARG  48           2HB      ARG  48   8.587   2.366 -16.514
  378    HG2  ARG  48           1HG      ARG  48   6.231   1.896 -16.628
  379    HG3  ARG  48           2HG      ARG  48   5.982   3.243 -17.741
  380    HD2  ARG  48           1HD      ARG  48   7.589   0.744 -18.261
  381    HD3  ARG  48           2HD      ARG  48   6.028   1.159 -18.969
  382    HE   ARG  48           HE       ARG  48   7.889   3.199 -19.531
  383   HH11  ARG  48          1HH1      ARG  48   7.023  -0.061 -20.467
  384   HH12  ARG  48          2HH1      ARG  48   7.847   0.024 -21.992
  385   HH21  ARG  48          1HH2      ARG  48   8.938   3.337 -21.554
  386   HH22  ARG  48          2HH2      ARG  48   8.930   1.965 -22.625
  387    H    ALA  49           H        ALA  49   8.995   2.778 -14.152
  388    HA   ALA  49           HA       ALA  49   6.564   1.862 -12.780
  389    HB1  ALA  49           3HB      ALA  49   9.351   0.723 -12.657
  390    HB2  ALA  49           1HB      ALA  49   8.054   0.143 -13.702
  391    HB3  ALA  49           2HB      ALA  49   7.896   0.019 -11.950
  392    H    THR  50           H        THR  50   6.029   2.927 -11.005
  393    HA   THR  50           HA       THR  50   8.103   4.164  -9.360
  394    HB   THR  50           HB       THR  50   5.079   4.293  -9.119
  395    HG1  THR  50           HG1      THR  50   5.539   5.482 -10.880
  396   HG21  THR  50          3HG2      THR  50   6.246   4.687  -6.978
  397   HG22  THR  50          1HG2      THR  50   5.484   6.157  -7.589
  398   HG23  THR  50          2HG2      THR  50   7.226   5.933  -7.753
  399    H    HIS  51           H        HIS  51   8.933   3.114  -7.669
  400    HA   HIS  51           HA       HIS  51   7.763   0.550  -6.912
  401    HB2  HIS  51           1HB      HIS  51  10.385   1.828  -6.086
  402    HB3  HIS  51           2HB      HIS  51   9.884   0.184  -5.707
  403    HD1  HIS  51           HD1      HIS  51  11.506  -1.194  -6.985
  404    HD2  HIS  51           HD2      HIS  51   9.921   1.877  -9.302
  405    HE1  HIS  51           HE1      HIS  51  12.371  -1.584  -9.314
  406    HE2  HIS  51           HE2      HIS  51  11.554   0.385 -10.655
  407    H    TYR  52           H        TYR  52   6.351   0.482  -5.278
  408    HA   TYR  52           HA       TYR  52   6.551   2.494  -3.157
  409    HB2  TYR  52           1HB      TYR  52   4.297   0.684  -4.021
  410    HB3  TYR  52           2HB      TYR  52   4.250   1.615  -2.520
  411    HD1  TYR  52           HD1      TYR  52   4.041   4.018  -2.555
  412    HD2  TYR  52           HD2      TYR  52   4.153   1.806  -6.185
  413    HE1  TYR  52           HE1      TYR  52   3.253   5.998  -3.780
  414    HE2  TYR  52           HE2      TYR  52   3.360   3.784  -7.420
  415    HH   TYR  52           HH       TYR  52   2.218   5.864  -7.051
  416    H    GLN  53           H        GLN  53   6.921   2.032  -1.119
  417    HA   GLN  53           HA       GLN  53   7.600  -0.748  -0.419
  418    HB2  GLN  53           1HB      GLN  53   9.524   0.724  -0.346
  419    HB3  GLN  53           2HB      GLN  53   8.639   1.901   0.617
  420    HG2  GLN  53           1HG      GLN  53   8.497   0.183   2.429
  421    HG3  GLN  53           2HG      GLN  53   9.579  -0.827   1.467
  422   HE21  GLN  53          2HE2      GLN  53  11.116   1.438   0.471
  423   HE22  GLN  53          1HE2      GLN  53  12.084   1.990   1.799
  424    H    ILE  54           H        ILE  54   6.744  -1.635   1.435
  425    HA   ILE  54           HA       ILE  54   4.397  -0.525   2.573
  426    HB   ILE  54           HB       ILE  54   4.607  -2.351   4.258
  427   HG12  ILE  54          1HG1      ILE  54   7.093  -3.066   2.679
  428   HG13  ILE  54          2HG1      ILE  54   7.083  -2.428   4.319
  429   HG21  ILE  54          1HG2      ILE  54   3.415  -2.695   2.168
  430   HG22  ILE  54          2HG2      ILE  54   4.248  -4.170   2.658
  431   HG23  ILE  54          3HG2      ILE  54   4.917  -3.165   1.372
  432   HD11  ILE  54          3HD1      ILE  54   7.435  -4.835   4.284
  433   HD12  ILE  54          1HD1      ILE  54   5.895  -5.053   3.450
  434   HD13  ILE  54          2HD1      ILE  54   5.925  -4.420   5.096
  435    H    THR  55           H        THR  55   4.046   0.430   4.567
  436    HA   THR  55           HA       THR  55   6.454   1.336   6.007
  437    HB   THR  55           HB       THR  55   5.105   3.188   6.854
  438    HG1  THR  55           HG1      THR  55   2.945   3.436   5.961
  439   HG21  THR  55          3HG2      THR  55   4.754   4.423   4.769
  440   HG22  THR  55          1HG2      THR  55   4.846   2.918   3.854
  441   HG23  THR  55          2HG2      THR  55   6.265   3.514   4.716
  442    H    GLU  56           H        GLU  56   5.588   2.018   8.388
  443    HA   GLU  56           HA       GLU  56   4.901  -0.347   9.764
  444    HB2  GLU  56           1HB      GLU  56   6.104   1.577  10.775
  445    HB3  GLU  56           2HB      GLU  56   4.619   2.515  10.701
  446    HG2  GLU  56           1HG      GLU  56   3.553   0.812  12.168
  447    HG3  GLU  56           2HG      GLU  56   5.131   0.042  12.332
  448    H    ARG  57           H        ARG  57   3.000   2.564   8.956
  449    HA   ARG  57           HA       ARG  57   0.534   1.647   9.932
  450    HB2  ARG  57           1HB      ARG  57   1.199   3.585   7.722
  451    HB3  ARG  57           2HB      ARG  57  -0.457   3.239   8.213
  452    HG2  ARG  57           1HG      ARG  57   0.102   4.003  10.492
  453    HG3  ARG  57           2HG      ARG  57   1.713   4.439   9.918
  454    HD2  ARG  57           1HD      ARG  57   0.752   6.008   8.332
  455    HD3  ARG  57           2HD      ARG  57  -0.878   5.534   8.824
  456    HE   ARG  57           HE       ARG  57   0.645   6.450  11.047
  457   HH11  ARG  57          1HH1      ARG  57  -1.137   7.559   8.239
  458   HH12  ARG  57          2HH1      ARG  57  -1.494   9.119   8.919
  459   HH21  ARG  57          1HH2      ARG  57   0.171   8.501  11.954
  460   HH22  ARG  57          2HH2      ARG  57  -0.768   9.648  11.035
  461    H    GLY  58           H        GLY  58   2.101   1.227   6.800
  462    HA2  GLY  58           1HA      GLY  58  -0.072  -0.033   5.498
  463    HA3  GLY  58           2HA      GLY  58   1.622  -0.161   5.033
  464    H    THR  59           H        THR  59   2.504  -1.275   7.536
  465    HA   THR  59           HA       THR  59   1.865  -4.022   7.111
  466    HB   THR  59           HB       THR  59   3.351  -2.742   9.417
  467    HG1  THR  59           HG1      THR  59   4.519  -2.276   7.612
  468   HG21  THR  59          3HG2      THR  59   4.357  -4.949   9.721
  469   HG22  THR  59          1HG2      THR  59   3.378  -5.590   8.400
  470   HG23  THR  59          2HG2      THR  59   2.603  -5.039   9.886
  471    H    SER  60           H        SER  60   1.113  -1.656   9.632
  472    HA   SER  60           HA       SER  60  -0.367  -3.406  11.280
  473    HB2  SER  60           1HB      SER  60   0.611  -1.220  11.998
  474    HB3  SER  60           2HB      SER  60  -0.637  -0.397  11.057
  475    HG   SER  60           HG       SER  60  -1.542  -2.314  12.844
  476    H    ALA  61           H        ALA  61  -1.238  -1.465   8.492
  477    HA   ALA  61           HA       ALA  61  -4.059  -1.700   8.812
  478    HB1  ALA  61           3HB      ALA  61  -4.195  -0.911   6.517
  479    HB2  ALA  61           1HB      ALA  61  -2.467  -1.194   6.300
  480    HB3  ALA  61           2HB      ALA  61  -3.025   0.043   7.427
  481    H    ALA  62           H        ALA  62  -1.662  -3.450   6.879
  482    HA   ALA  62           HA       ALA  62  -3.529  -5.161   5.622
  483    HB1  ALA  62           3HB      ALA  62  -0.571  -5.543   6.040
  484    HB2  ALA  62           1HB      ALA  62  -1.327  -4.702   4.687
  485    HB3  ALA  62           2HB      ALA  62  -1.580  -6.434   4.901
  486    H    LEU  63           H        LEU  63  -1.651  -5.408   8.578
  487    HA   LEU  63           HA       LEU  63  -2.118  -8.112   9.164
  488    HB2  LEU  63           1HB      LEU  63  -0.503  -6.619  10.341
  489    HB3  LEU  63           2HB      LEU  63  -1.862  -5.818  11.115
  490    HG   LEU  63           HG       LEU  63  -2.473  -7.993  12.174
  491   HD11  LEU  63          1HD1      LEU  63  -1.405  -9.484  10.568
  492   HD12  LEU  63          2HD1      LEU  63  -0.813  -9.783  12.203
  493   HD13  LEU  63          3HD1      LEU  63   0.182  -8.887  11.056
  494   HD21  LEU  63          3HD2      LEU  63   0.298  -6.952  12.739
  495   HD22  LEU  63          1HD2      LEU  63  -0.669  -7.941  13.832
  496   HD23  LEU  63          2HD2      LEU  63  -1.209  -6.320  13.398
  497    H    ARG  64           H        ARG  64  -4.108  -5.286   9.436
  498    HA   ARG  64           HA       ARG  64  -6.147  -6.700  10.966
  499    HB2  ARG  64           1HB      ARG  64  -5.991  -3.827  10.035
  500    HB3  ARG  64           2HB      ARG  64  -7.294  -4.497  11.007
  501    HG2  ARG  64           1HG      ARG  64  -5.732  -4.967  12.809
  502    HG3  ARG  64           2HG      ARG  64  -4.403  -4.339  11.833
  503    HD2  ARG  64           1HD      ARG  64  -6.820  -2.757  12.699
  504    HD3  ARG  64           2HD      ARG  64  -5.243  -2.709  13.488
  505    HE   ARG  64           HE       ARG  64  -4.576  -2.058  10.997
  506   HH11  ARG  64          1HH1      ARG  64  -7.180  -0.912  13.031
  507   HH12  ARG  64          2HH1      ARG  64  -7.221   0.675  12.313
  508   HH21  ARG  64          1HH2      ARG  64  -4.636   0.040  10.036
  509   HH22  ARG  64          2HH2      ARG  64  -5.800   1.200  10.597
  510    H    SER  65           H        SER  65  -6.552  -8.193   9.177
  511    HA   SER  65           HA       SER  65  -8.681  -7.152   7.515
  512    HB2  SER  65           1HB      SER  65  -7.680  -8.372   5.489
  513    HB3  SER  65           2HB      SER  65  -6.942  -6.838   5.948
  514    HG   SER  65           HG       SER  65  -5.176  -7.860   6.652
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1  -9.092   8.357   5.979
    2    H2   MET   1           2H       MET   1  -8.355   7.079   6.814
    3    H3   MET   1           3H       MET   1  -9.521   8.036   7.589
    4    HA   MET   1           HA       MET   1 -10.408   5.889   6.943
    5    HB2  MET   1           1HB      MET   1 -11.471   8.373   5.628
    6    HB3  MET   1           2HB      MET   1 -12.291   6.826   5.432
    7    HG2  MET   1           1HG      MET   1 -12.515   6.662   7.871
    8    HG3  MET   1           2HG      MET   1 -11.746   8.244   8.031
    9    HE1  MET   1           3HE      MET   1 -14.635   7.363   9.210
   10    HE2  MET   1           1HE      MET   1 -15.563   8.830   8.901
   11    HE3  MET   1           2HE      MET   1 -13.911   8.945   9.507
   12    H    ALA   2           H        ALA   2 -10.012   4.244   5.698
   13    HA   ALA   2           HA       ALA   2  -9.692   4.686   2.801
   14    HB1  ALA   2           3HB      ALA   2  -8.343   2.563   4.476
   15    HB2  ALA   2           1HB      ALA   2  -7.561   3.999   3.816
   16    HB3  ALA   2           2HB      ALA   2  -8.190   2.761   2.730
   17    H    THR   3           H        THR   3 -10.362   2.717   1.524
   18    HA   THR   3           HA       THR   3 -12.760   1.574   2.779
   19    HB   THR   3           HB       THR   3 -13.106   2.744   0.631
   20    HG1  THR   3           HG1      THR   3 -14.053   0.767  -0.471
   21   HG21  THR   3          3HG2      THR   3 -10.943   2.283  -0.415
   22   HG22  THR   3          1HG2      THR   3 -12.270   1.766  -1.455
   23   HG23  THR   3          2HG2      THR   3 -11.356   0.574  -0.533
   24    H    ALA   4           H        ALA   4 -13.259  -0.736   1.902
   25    HA   ALA   4           HA       ALA   4 -11.318  -2.462   2.972
   26    HB1  ALA   4           3HB      ALA   4 -13.615  -3.147   1.145
   27    HB2  ALA   4           1HB      ALA   4 -13.702  -3.005   2.900
   28    HB3  ALA   4           2HB      ALA   4 -12.725  -4.277   2.165
   29    H    ASP   5           H        ASP   5 -11.933  -1.362  -0.280
   30    HA   ASP   5           HA       ASP   5 -10.303  -3.168  -1.682
   31    HB2  ASP   5           1HB      ASP   5 -11.856  -1.675  -2.833
   32    HB3  ASP   5           2HB      ASP   5 -10.931  -0.271  -2.296
   33    H    ASP   6           H        ASP   6  -9.566  -0.180   0.026
   34    HA   ASP   6           HA       ASP   6  -6.866   0.016  -0.820
   35    HB2  ASP   6           1HB      ASP   6  -8.210   1.115   1.661
   36    HB3  ASP   6           2HB      ASP   6  -6.579   1.532   1.136
   37    H    PHE   7           H        PHE   7  -8.419  -1.427   2.018
   38    HA   PHE   7           HA       PHE   7  -6.100  -2.326   3.286
   39    HB2  PHE   7           1HB      PHE   7  -8.935  -3.347   3.320
   40    HB3  PHE   7           2HB      PHE   7  -7.660  -4.057   4.308
   41    HD1  PHE   7           HD1      PHE   7  -6.569  -2.700   6.068
   42    HD2  PHE   7           HD2      PHE   7  -9.970  -1.309   3.927
   43    HE1  PHE   7           HE1      PHE   7  -6.976  -1.015   7.815
   44    HE2  PHE   7           HE2      PHE   7 -10.383   0.377   5.668
   45    HZ   PHE   7           HZ       PHE   7  -8.884   0.527   7.616
   46    H    LYS   8           H        LYS   8  -8.155  -3.813   0.847
   47    HA   LYS   8           HA       LYS   8  -6.829  -6.277   0.628
   48    HB2  LYS   8           1HB      LYS   8  -8.991  -5.912  -0.399
   49    HB3  LYS   8           2HB      LYS   8  -8.336  -4.644  -1.423
   50    HG2  LYS   8           1HG      LYS   8  -6.932  -6.311  -2.555
   51    HG3  LYS   8           2HG      LYS   8  -7.655  -7.575  -1.554
   52    HD2  LYS   8           1HD      LYS   8  -9.161  -5.764  -3.444
   53    HD3  LYS   8           2HD      LYS   8  -8.697  -7.432  -3.784
   54    HE2  LYS   8           1HE      LYS   8 -10.519  -6.521  -1.558
   55    HE3  LYS   8           2HE      LYS   8 -11.032  -7.277  -3.065
   56    HZ1  LYS   8           3HZ      LYS   8 -10.969  -8.913  -1.337
   57    HZ2  LYS   8           1HZ      LYS   8  -9.368  -8.520  -0.939
   58    HZ3  LYS   8           2HZ      LYS   8  -9.721  -9.242  -2.434
   59    H    LEU   9           H        LEU   9  -6.312  -3.180  -0.947
   60    HA   LEU   9           HA       LEU   9  -4.290  -4.033  -2.727
   61    HB2  LEU   9           1HB      LEU   9  -5.732  -2.009  -2.976
   62    HB3  LEU   9           2HB      LEU   9  -4.828  -1.254  -1.674
   63    HG   LEU   9           HG       LEU   9  -3.398  -2.210  -4.134
   64   HD11  LEU   9          1HD1      LEU   9  -5.247  -0.852  -4.946
   65   HD12  LEU   9          2HD1      LEU   9  -3.718   0.012  -5.114
   66   HD13  LEU   9          3HD1      LEU   9  -4.827   0.425  -3.805
   67   HD21  LEU   9          3HD2      LEU   9  -2.064  -1.512  -2.217
   68   HD22  LEU   9          1HD2      LEU   9  -2.914   0.033  -2.174
   69   HD23  LEU   9          2HD2      LEU   9  -1.887  -0.370  -3.550
   70    H    ILE  10           H        ILE  10  -4.144  -2.355   0.428
   71    HA   ILE  10           HA       ILE  10  -1.321  -2.169   0.441
   72    HB   ILE  10           HB       ILE  10  -2.767  -0.773   1.889
   73   HG12  ILE  10          1HG1      ILE  10  -1.329  -0.906   3.919
   74   HG13  ILE  10          2HG1      ILE  10  -0.675  -2.425   3.315
   75   HG21  ILE  10          1HG2      ILE  10  -3.646  -1.651   3.980
   76   HG22  ILE  10          2HG2      ILE  10  -3.099  -3.270   3.542
   77   HG23  ILE  10          3HG2      ILE  10  -4.363  -2.481   2.598
   78   HD11  ILE  10          3HD1      ILE  10  -0.446   0.261   1.982
   79   HD12  ILE  10          1HD1      ILE  10   0.196  -1.256   1.352
   80   HD13  ILE  10          2HD1      ILE  10   0.830  -0.587   2.857
   81    H    ARG  11           H        ARG  11  -3.538  -4.693   1.376
   82    HA   ARG  11           HA       ARG  11  -1.629  -6.329   2.718
   83    HB2  ARG  11           1HB      ARG  11  -4.208  -6.450   2.790
   84    HB3  ARG  11           2HB      ARG  11  -4.084  -7.334   1.278
   85    HG2  ARG  11           1HG      ARG  11  -2.597  -8.228   3.720
   86    HG3  ARG  11           2HG      ARG  11  -4.288  -8.656   3.465
   87    HD2  ARG  11           1HD      ARG  11  -3.686  -9.687   1.318
   88    HD3  ARG  11           2HD      ARG  11  -1.996  -9.274   1.604
   89    HE   ARG  11           HE       ARG  11  -2.592 -10.704   3.790
   90   HH11  ARG  11          1HH1      ARG  11  -3.196 -11.309   0.401
   91   HH12  ARG  11          2HH1      ARG  11  -3.085 -13.041   0.554
   92   HH21  ARG  11          1HH2      ARG  11  -2.424 -12.981   4.000
   93   HH22  ARG  11          2HH2      ARG  11  -2.603 -13.985   2.594
   94    H    ASP  12           H        ASP  12  -2.693  -5.938  -0.601
   95    HA   ASP  12           HA       ASP  12  -1.419  -8.132  -1.793
   96    HB2  ASP  12           1HB      ASP  12  -3.063  -6.777  -2.981
   97    HB3  ASP  12           2HB      ASP  12  -1.993  -5.379  -2.911
   98    H    ILE  13           H        ILE  13  -0.232  -4.954  -0.907
   99    HA   ILE  13           HA       ILE  13   2.239  -4.997  -2.182
  100    HB   ILE  13           HB       ILE  13   1.854  -3.800   0.552
  101   HG12  ILE  13          1HG1      ILE  13  -0.103  -3.182  -0.811
  102   HG13  ILE  13          2HG1      ILE  13   0.935  -1.796  -0.514
  103   HG21  ILE  13          1HG2      ILE  13   3.476  -2.955  -1.847
  104   HG22  ILE  13          2HG2      ILE  13   4.098  -3.707  -0.378
  105   HG23  ILE  13          3HG2      ILE  13   3.390  -2.093  -0.310
  106   HD11  ILE  13          3HD1      ILE  13   1.862  -2.008  -2.759
  107   HD12  ILE  13          1HD1      ILE  13   0.111  -1.807  -2.787
  108   HD13  ILE  13          2HD1      ILE  13   0.819  -3.400  -3.053
  109    H    HIS  14           H        HIS  14   1.201  -6.399   0.873
  110    HA   HIS  14           HA       HIS  14   3.824  -7.209   1.684
  111    HB2  HIS  14           1HB      HIS  14   1.082  -8.069   2.632
  112    HB3  HIS  14           2HB      HIS  14   2.594  -8.575   3.380
  113    HD1  HIS  14           HD1      HIS  14   3.808  -6.837   4.882
  114    HD2  HIS  14           HD2      HIS  14   0.298  -5.461   3.129
  115    HE1  HIS  14           HE1      HIS  14   3.311  -4.637   5.992
  116    HE2  HIS  14           HE2      HIS  14   1.054  -3.964   5.096
  117    H    SER  15           H        SER  15   1.125  -8.682  -0.009
  118    HA   SER  15           HA       SER  15   2.088 -11.339   0.000
  119    HB2  SER  15           1HB      SER  15   0.224 -10.010  -1.984
  120    HB3  SER  15           2HB      SER  15   0.397 -11.744  -1.716
  121    HG   SER  15           HG       SER  15  -0.143 -11.070   0.603
  122    H    THR  16           H        THR  16   2.829  -8.576  -1.971
  123    HA   THR  16           HA       THR  16   4.060 -10.181  -4.052
  124    HB   THR  16           HB       THR  16   4.692  -7.833  -4.937
  125    HG1  THR  16           HG1      THR  16   2.544  -6.984  -3.306
  126   HG21  THR  16          3HG2      THR  16   2.442  -7.531  -5.878
  127   HG22  THR  16          1HG2      THR  16   1.801  -8.669  -4.693
  128   HG23  THR  16          2HG2      THR  16   2.944  -9.222  -5.919
  129    H    GLY  17           H        GLY  17   5.028  -9.456  -1.063
  130    HA2  GLY  17           1HA      GLY  17   7.278 -10.259  -0.542
  131    HA3  GLY  17           2HA      GLY  17   7.848  -9.348  -1.936
  132    H    GLY  18           H        GLY  18   5.601  -7.419  -0.531
  133    HA2  GLY  18           1HA      GLY  18   5.718  -5.974   1.369
  134    HA3  GLY  18           2HA      GLY  18   7.440  -6.332   1.492
  135    H    ARG  19           H        ARG  19   7.336  -5.991  -1.595
  136    HA   ARG  19           HA       ARG  19   7.302  -3.055  -1.653
  137    HB2  ARG  19           1HB      ARG  19   9.436  -4.848  -2.839
  138    HB3  ARG  19           2HB      ARG  19   9.331  -3.106  -3.076
  139    HG2  ARG  19           1HG      ARG  19   9.756  -2.700  -0.756
  140    HG3  ARG  19           2HG      ARG  19   9.648  -4.421  -0.387
  141    HD2  ARG  19           1HD      ARG  19  11.737  -3.085  -2.103
  142    HD3  ARG  19           2HD      ARG  19  11.968  -3.710  -0.469
  143    HE   ARG  19           HE       ARG  19  11.026  -5.659  -2.382
  144   HH11  ARG  19          1HH1      ARG  19  13.826  -4.175  -0.894
  145   HH12  ARG  19          2HH1      ARG  19  14.888  -5.503  -1.273
  146   HH21  ARG  19          1HH2      ARG  19  12.397  -7.392  -2.881
  147   HH22  ARG  19          2HH2      ARG  19  14.074  -7.334  -2.412
  148    H    ARG  20           H        ARG  20   6.313  -2.222  -3.410
  149    HA   ARG  20           HA       ARG  20   5.470  -4.101  -5.524
  150    HB2  ARG  20           1HB      ARG  20   3.734  -3.759  -3.738
  151    HB3  ARG  20           2HB      ARG  20   3.705  -2.054  -4.167
  152    HG2  ARG  20           1HG      ARG  20   1.846  -3.105  -5.197
  153    HG3  ARG  20           2HG      ARG  20   3.012  -2.724  -6.466
  154    HD2  ARG  20           1HD      ARG  20   3.493  -4.914  -6.871
  155    HD3  ARG  20           2HD      ARG  20   3.200  -5.397  -5.196
  156    HE   ARG  20           HE       ARG  20   0.794  -5.214  -5.694
  157   HH11  ARG  20          1HH1      ARG  20   3.042  -5.610  -8.370
  158   HH12  ARG  20          2HH1      ARG  20   1.830  -6.267  -9.437
  159   HH21  ARG  20          1HH2      ARG  20  -0.766  -6.058  -7.077
  160   HH22  ARG  20          2HH2      ARG  20  -0.344  -6.513  -8.704
  161    H    GLN  21           H        GLN  21   6.053  -3.299  -7.488
  162    HA   GLN  21           HA       GLN  21   6.364  -0.399  -7.736
  163    HB2  GLN  21           1HB      GLN  21   7.549  -0.817  -9.814
  164    HB3  GLN  21           2HB      GLN  21   8.245  -1.782  -8.517
  165    HG2  GLN  21           1HG      GLN  21   6.987  -3.737  -9.349
  166    HG3  GLN  21           2HG      GLN  21   6.404  -2.751 -10.694
  167   HE21  GLN  21          2HE2      GLN  21   9.142  -4.311  -9.258
  168   HE22  GLN  21          1HE2      GLN  21  10.186  -4.238 -10.651
  169    H    VAL  22           H        VAL  22   4.939   0.823  -8.740
  170    HA   VAL  22           HA       VAL  22   2.943  -0.484 -10.470
  171    HB   VAL  22           HB       VAL  22   2.402   1.787  -8.547
  172   HG11  VAL  22          1HG1      VAL  22   1.002   1.893 -10.532
  173   HG12  VAL  22          2HG1      VAL  22   0.046   1.419  -9.127
  174   HG13  VAL  22          3HG1      VAL  22   0.534   0.207 -10.312
  175   HG21  VAL  22          3HG2      VAL  22   2.780  -0.299  -7.356
  176   HG22  VAL  22          1HG2      VAL  22   1.602  -1.114  -8.384
  177   HG23  VAL  22          2HG2      VAL  22   1.079   0.162  -7.284
  178    H    PHE  23           H        PHE  23   2.476   0.529 -12.346
  179    HA   PHE  23           HA       PHE  23   4.239   2.708 -13.099
  180    HB2  PHE  23           1HB      PHE  23   2.262   1.074 -14.707
  181    HB3  PHE  23           2HB      PHE  23   3.302   2.324 -15.380
  182    HD1  PHE  23           HD1      PHE  23   3.208  -1.036 -13.903
  183    HD2  PHE  23           HD2      PHE  23   5.637   1.935 -15.743
  184    HE1  PHE  23           HE1      PHE  23   4.988  -2.700 -14.234
  185    HE2  PHE  23           HE2      PHE  23   7.420   0.274 -16.077
  186    HZ   PHE  23           HZ       PHE  23   7.098  -2.047 -15.321
  187    H    GLY  24           H        GLY  24   3.619   4.735 -13.682
  188    HA2  GLY  24           1HA      GLY  24   1.478   6.008 -12.525
  189    HA3  GLY  24           2HA      GLY  24   2.305   6.601 -13.961
  190    H    SER  25           H        SER  25  -0.591   5.542 -12.707
  191    HA   SER  25           HA       SER  25  -1.969   5.681 -15.201
  192    HB2  SER  25           1HB      SER  25  -2.817   3.331 -15.148
  193    HB3  SER  25           2HB      SER  25  -1.083   3.423 -15.457
  194    HG   SER  25           HG       SER  25  -0.677   2.815 -13.357
  195    H    ARG  26           H        ARG  26  -4.361   4.801 -14.777
  196    HA   ARG  26           HA       ARG  26  -5.495   6.166 -12.583
  197    HB2  ARG  26           1HB      ARG  26  -7.568   4.934 -13.135
  198    HB3  ARG  26           2HB      ARG  26  -6.810   5.608 -14.571
  199    HG2  ARG  26           1HG      ARG  26  -6.044   3.504 -15.285
  200    HG3  ARG  26           2HG      ARG  26  -6.360   2.766 -13.716
  201    HD2  ARG  26           1HD      ARG  26  -8.030   2.089 -15.349
  202    HD3  ARG  26           2HD      ARG  26  -8.760   3.045 -14.062
  203    HE   ARG  26           HE       ARG  26  -8.608   4.958 -15.704
  204   HH11  ARG  26          1HH1      ARG  26  -8.867   1.622 -16.756
  205   HH12  ARG  26          2HH1      ARG  26  -9.700   2.025 -18.232
  206   HH21  ARG  26          1HH2      ARG  26  -9.699   5.484 -17.627
  207   HH22  ARG  26          2HH2      ARG  26 -10.187   4.225 -18.723
  208    H    GLU  27           H        GLU  27  -4.182   3.017 -12.963
  209    HA   GLU  27           HA       GLU  27  -5.410   1.734 -10.749
  210    HB2  GLU  27           1HB      GLU  27  -4.471   0.552 -12.695
  211    HB3  GLU  27           2HB      GLU  27  -2.860   1.097 -12.246
  212    HG2  GLU  27           1HG      GLU  27  -2.896  -0.233 -10.261
  213    HG3  GLU  27           2HG      GLU  27  -4.591  -0.658 -10.523
  214    H    GLN  28           H        GLN  28  -2.707   3.828 -11.138
  215    HA   GLN  28           HA       GLN  28  -1.324   3.056  -8.741
  216    HB2  GLN  28           1HB      GLN  28  -0.237   4.013 -10.799
  217    HB3  GLN  28           2HB      GLN  28  -0.956   5.566 -10.376
  218    HG2  GLN  28           1HG      GLN  28   0.251   5.514  -8.239
  219    HG3  GLN  28           2HG      GLN  28   1.008   3.997  -8.724
  220   HE21  GLN  28          2HE2      GLN  28   3.060   4.774  -8.694
  221   HE22  GLN  28          1HE2      GLN  28   3.664   5.917  -9.853
  222    H    LYS  29           H        LYS  29  -3.934   5.145  -9.471
  223    HA   LYS  29           HA       LYS  29  -3.593   7.306  -7.809
  224    HB2  LYS  29           1HB      LYS  29  -5.509   6.705  -9.475
  225    HB3  LYS  29           2HB      LYS  29  -6.302   6.040  -8.056
  226    HG2  LYS  29           1HG      LYS  29  -5.308   8.875  -8.221
  227    HG3  LYS  29           2HG      LYS  29  -6.942   8.383  -8.659
  228    HD2  LYS  29           1HD      LYS  29  -5.708   7.897  -5.952
  229    HD3  LYS  29           2HD      LYS  29  -6.703   9.300  -6.342
  230    HE2  LYS  29           1HE      LYS  29  -8.572   7.827  -6.893
  231    HE3  LYS  29           2HE      LYS  29  -7.575   6.417  -6.539
  232    HZ1  LYS  29           3HZ      LYS  29  -9.123   7.155  -4.725
  233    HZ2  LYS  29           1HZ      LYS  29  -8.141   8.525  -4.534
  234    HZ3  LYS  29           2HZ      LYS  29  -7.503   6.979  -4.267
  235    HA   PRO  30           HA       PRO  30  -5.686   4.924  -4.080
  236    HB2  PRO  30           1HB      PRO  30  -5.320   2.197  -4.172
  237    HB3  PRO  30           2HB      PRO  30  -6.821   3.028  -4.595
  238    HG2  PRO  30           1HG      PRO  30  -4.656   1.996  -6.376
  239    HG3  PRO  30           2HG      PRO  30  -6.415   1.948  -6.600
  240    HD2  PRO  30           1HD      PRO  30  -4.884   3.729  -7.892
  241    HD3  PRO  30           2HD      PRO  30  -6.511   4.151  -7.312
  242    H    PHE  31           H        PHE  31  -2.831   3.669  -5.711
  243    HA   PHE  31           HA       PHE  31  -1.406   2.914  -3.385
  244    HB2  PHE  31           1HB      PHE  31  -0.508   3.615  -6.184
  245    HB3  PHE  31           2HB      PHE  31   0.605   3.092  -4.921
  246    HD1  PHE  31           HD1      PHE  31  -2.144   2.066  -7.124
  247    HD2  PHE  31           HD2      PHE  31   0.712   0.807  -4.233
  248    HE1  PHE  31           HE1      PHE  31  -2.577  -0.280  -7.723
  249    HE2  PHE  31           HE2      PHE  31   0.283  -1.542  -4.824
  250    HZ   PHE  31           HZ       PHE  31  -1.364  -2.088  -6.572
  251    H    GLU  32           H        GLU  32  -1.312   5.804  -5.430
  252    HA   GLU  32           HA       GLU  32   0.558   7.265  -3.927
  253    HB2  GLU  32           1HB      GLU  32  -1.711   8.236  -5.680
  254    HB3  GLU  32           2HB      GLU  32  -0.419   9.258  -5.067
  255    HG2  GLU  32           1HG      GLU  32   0.083   6.843  -6.783
  256    HG3  GLU  32           2HG      GLU  32  -0.184   8.456  -7.441
  257    H    ASP  33           H        ASP  33  -2.903   6.848  -3.600
  258    HA   ASP  33           HA       ASP  33  -3.359   8.899  -1.703
  259    HB2  ASP  33           1HB      ASP  33  -5.177   7.852  -2.983
  260    HB3  ASP  33           2HB      ASP  33  -4.883   6.323  -2.155
  261    H    LEU  34           H        LEU  34  -2.591   5.455  -1.363
  262    HA   LEU  34           HA       LEU  34  -2.747   5.398   1.455
  263    HB2  LEU  34           1HB      LEU  34  -1.170   3.648  -0.429
  264    HB3  LEU  34           2HB      LEU  34  -1.413   3.324   1.278
  265    HG   LEU  34           HG       LEU  34  -3.523   3.361  -0.879
  266   HD11  LEU  34          1HD1      LEU  34  -3.791   1.007  -0.277
  267   HD12  LEU  34          2HD1      LEU  34  -2.472   1.156   0.885
  268   HD13  LEU  34          3HD1      LEU  34  -2.155   1.353  -0.839
  269   HD21  LEU  34          3HD2      LEU  34  -3.845   2.961   2.092
  270   HD22  LEU  34          1HD2      LEU  34  -5.105   2.723   0.881
  271   HD23  LEU  34          2HD2      LEU  34  -4.436   4.332   1.155
  272    H    VAL  35           H        VAL  35  -0.293   6.473  -0.746
  273    HA   VAL  35           HA       VAL  35   1.919   6.457   0.992
  274    HB   VAL  35           HB       VAL  35   1.291   8.382  -1.256
  275   HG11  VAL  35          1HG1      VAL  35   2.955   9.317   0.263
  276   HG12  VAL  35          2HG1      VAL  35   3.687   8.872  -1.279
  277   HG13  VAL  35          3HG1      VAL  35   3.913   7.843   0.134
  278   HG21  VAL  35          3HG2      VAL  35   1.406   6.080  -2.009
  279   HG22  VAL  35          1HG2      VAL  35   2.958   5.871  -1.196
  280   HG23  VAL  35          2HG2      VAL  35   2.821   6.975  -2.564
  281    H    ASP  36           H        ASP  36  -0.706   8.757   0.521
  282    HA   ASP  36           HA       ASP  36   0.384  10.759   2.245
  283    HB2  ASP  36           1HB      ASP  36  -1.277  11.263   0.463
  284    HB3  ASP  36           2HB      ASP  36  -2.498  10.382   1.388
  285    H    LEU  37           H        LEU  37  -1.859   8.087   2.622
  286    HA   LEU  37           HA       LEU  37  -2.601   8.644   5.301
  287    HB2  LEU  37           1HB      LEU  37  -2.599   6.075   3.715
  288    HB3  LEU  37           2HB      LEU  37  -3.293   6.238   5.319
  289    HG   LEU  37           HG       LEU  37  -4.217   7.760   2.880
  290   HD11  LEU  37          1HD1      LEU  37  -4.697   5.382   2.693
  291   HD12  LEU  37          2HD1      LEU  37  -6.176   6.300   2.975
  292   HD13  LEU  37          3HD1      LEU  37  -5.435   5.392   4.293
  293   HD21  LEU  37          3HD2      LEU  37  -5.412   7.535   5.643
  294   HD22  LEU  37          1HD2      LEU  37  -6.106   8.406   4.276
  295   HD23  LEU  37          2HD2      LEU  37  -4.590   8.954   4.993
  296    H    GLY  38           H        GLY  38   0.239   7.423   3.880
  297    HA2  GLY  38           1HA      GLY  38   2.274   7.105   4.984
  298    HA3  GLY  38           2HA      GLY  38   1.404   7.015   6.513
  299    H    TRP  39           H        TRP  39   0.130   5.110   3.976
  300    HA   TRP  39           HA       TRP  39   0.902   2.690   5.406
  301    HB2  TRP  39           1HB      TRP  39  -0.973   3.155   3.076
  302    HB3  TRP  39           2HB      TRP  39  -0.683   1.583   3.818
  303    HD1  TRP  39           HD1      TRP  39  -0.882   4.313   6.371
  304    HE1  TRP  39           HE1      TRP  39  -3.168   4.235   7.562
  305    HE3  TRP  39           HE3      TRP  39  -3.305   1.041   3.275
  306    HZ2  TRP  39           HZ2      TRP  39  -5.640   2.977   7.229
  307    HZ3  TRP  39           HZ3      TRP  39  -5.639   0.450   3.787
  308    HH2  TRP  39           HH2      TRP  39  -6.784   1.399   5.725
  309    H    LEU  40           H        LEU  40   1.408   4.321   2.378
  310    HA   LEU  40           HA       LEU  40   3.365   2.257   1.628
  311    HB2  LEU  40           1HB      LEU  40   1.564   3.949  -0.086
  312    HB3  LEU  40           2HB      LEU  40   3.002   3.184  -0.735
  313    HG   LEU  40           HG       LEU  40   0.671   1.739   0.527
  314   HD11  LEU  40          1HD1      LEU  40   1.539   1.979  -2.352
  315   HD12  LEU  40          2HD1      LEU  40   0.088   2.682  -1.634
  316   HD13  LEU  40          3HD1      LEU  40   0.254   0.930  -1.752
  317   HD21  LEU  40          3HD2      LEU  40   1.801  -0.280  -0.277
  318   HD22  LEU  40          1HD2      LEU  40   2.784   0.590   0.897
  319   HD23  LEU  40          2HD2      LEU  40   3.161   0.699  -0.821
  320    H    LYS  41           H        LYS  41   5.302   2.935   0.731
  321    HA   LYS  41           HA       LYS  41   5.923   5.799   0.968
  322    HB2  LYS  41           1HB      LYS  41   6.826   4.578   2.921
  323    HB3  LYS  41           2HB      LYS  41   7.682   3.488   1.836
  324    HG2  LYS  41           1HG      LYS  41   9.217   5.111   2.704
  325    HG3  LYS  41           2HG      LYS  41   8.971   5.412   0.979
  326    HD2  LYS  41           1HD      LYS  41   7.385   7.195   1.520
  327    HD3  LYS  41           2HD      LYS  41   7.630   6.895   3.244
  328    HE2  LYS  41           1HE      LYS  41  10.022   7.437   2.959
  329    HE3  LYS  41           2HE      LYS  41   9.711   7.818   1.266
  330    HZ1  LYS  41           3HZ      LYS  41   9.755   9.797   2.664
  331    HZ2  LYS  41           1HZ      LYS  41   8.468   9.193   3.588
  332    HZ3  LYS  41           2HZ      LYS  41   8.229   9.580   1.956
  333    H    ARG  42           H        ARG  42   6.775   6.599  -0.870
  334    HA   ARG  42           HA       ARG  42   7.403   4.740  -3.008
  335    HB2  ARG  42           1HB      ARG  42   7.617   7.754  -3.097
  336    HB3  ARG  42           2HB      ARG  42   7.462   6.643  -4.456
  337    HG2  ARG  42           1HG      ARG  42   5.196   6.019  -3.515
  338    HG3  ARG  42           2HG      ARG  42   5.371   7.405  -2.434
  339    HD2  ARG  42           1HD      ARG  42   5.261   7.405  -5.443
  340    HD3  ARG  42           2HD      ARG  42   4.106   8.120  -4.321
  341    HE   ARG  42           HE       ARG  42   6.521   9.357  -3.815
  342   HH11  ARG  42          1HH1      ARG  42   4.237   9.085  -6.454
  343   HH12  ARG  42          2HH1      ARG  42   4.770  10.544  -7.238
  344   HH21  ARG  42          1HH2      ARG  42   7.231  11.281  -4.840
  345   HH22  ARG  42          2HH2      ARG  42   6.470  11.794  -6.319
  346    H    SER  43           H        SER  43   9.321   3.788  -2.847
  347    HA   SER  43           HA       SER  43  11.510   5.097  -1.497
  348    HB2  SER  43           1HB      SER  43  12.658   2.895  -1.898
  349    HB3  SER  43           2HB      SER  43  11.143   2.779  -1.003
  350    HG   SER  43           HG       SER  43  11.818   1.766  -3.464
  351    H    SER  44           H        SER  44  10.565   4.414  -4.762
  352    HA   SER  44           HA       SER  44  12.593   6.077  -5.845
  353    HB2  SER  44           1HB      SER  44  13.988   4.104  -5.386
  354    HB3  SER  44           2HB      SER  44  12.880   3.096  -6.312
  355    HG   SER  44           HG       SER  44  14.239   3.569  -7.862
  356    H    VAL  45           H        VAL  45  11.707   6.983  -7.575
  357    HA   VAL  45           HA       VAL  45   9.643   5.509  -9.055
  358    HB   VAL  45           HB       VAL  45  10.373   8.427  -9.340
  359   HG11  VAL  45          1HG1      VAL  45   8.141   8.589 -10.380
  360   HG12  VAL  45          2HG1      VAL  45   7.977   6.838 -10.243
  361   HG13  VAL  45          3HG1      VAL  45   9.234   7.530 -11.269
  362   HG21  VAL  45          3HG2      VAL  45   8.417   8.932  -7.965
  363   HG22  VAL  45          1HG2      VAL  45   9.606   7.993  -7.062
  364   HG23  VAL  45          2HG2      VAL  45   8.160   7.209  -7.692
  365    H    ASP  46           H        ASP  46  10.972   4.152 -10.247
  366    HA   ASP  46           HA       ASP  46  12.921   5.422 -12.038
  367    HB2  ASP  46           1HB      ASP  46  13.731   3.525 -10.644
  368    HB3  ASP  46           2HB      ASP  46  12.544   2.479 -11.430
  369    H    SER  47           H        SER  47  12.386   5.722 -14.091
  370    HA   SER  47           HA       SER  47  11.195   5.710 -16.027
  371    HB2  SER  47           1HB      SER  47  11.920   3.302 -16.056
  372    HB3  SER  47           2HB      SER  47  10.425   2.881 -15.227
  373    HG   SER  47           HG       SER  47  10.879   3.440 -17.866
  374    H    ARG  48           H        ARG  48   8.636   4.026 -16.181
  375    HA   ARG  48           HA       ARG  48   6.933   6.003 -14.914
  376    HB2  ARG  48           1HB      ARG  48   6.521   5.234 -17.235
  377    HB3  ARG  48           2HB      ARG  48   6.211   3.614 -16.628
  378    HG2  ARG  48           1HG      ARG  48   4.203   4.258 -15.611
  379    HG3  ARG  48           2HG      ARG  48   4.602   5.973 -15.711
  380    HD2  ARG  48           1HD      ARG  48   2.902   5.297 -17.361
  381    HD3  ARG  48           2HD      ARG  48   4.363   5.933 -18.111
  382    HE   ARG  48           HE       ARG  48   3.687   3.057 -17.966
  383   HH11  ARG  48          1HH1      ARG  48   5.155   5.800 -19.578
  384   HH12  ARG  48          2HH1      ARG  48   5.651   4.885 -20.967
  385   HH21  ARG  48          1HH2      ARG  48   4.298   1.861 -19.799
  386   HH22  ARG  48          2HH2      ARG  48   5.140   2.638 -21.107
  387    H    ALA  49           H        ALA  49   8.458   3.395 -13.757
  388    HA   ALA  49           HA       ALA  49   6.165   2.320 -12.267
  389    HB1  ALA  49           3HB      ALA  49   7.506   0.678 -13.484
  390    HB2  ALA  49           1HB      ALA  49   7.588   0.409 -11.742
  391    HB3  ALA  49           2HB      ALA  49   8.937   1.174 -12.582
  392    H    THR  50           H        THR  50   5.830   3.176 -10.346
  393    HA   THR  50           HA       THR  50   8.068   4.234  -8.790
  394    HB   THR  50           HB       THR  50   5.095   4.294  -8.219
  395    HG1  THR  50           HG1      THR  50   6.455   5.621 -10.014
  396   HG21  THR  50          3HG2      THR  50   6.404   4.504  -6.178
  397   HG22  THR  50          1HG2      THR  50   5.695   6.063  -6.600
  398   HG23  THR  50          2HG2      THR  50   7.401   5.755  -6.920
  399    H    HIS  51           H        HIS  51   8.986   3.104  -7.179
  400    HA   HIS  51           HA       HIS  51   7.856   0.520  -6.460
  401    HB2  HIS  51           1HB      HIS  51  10.471   1.848  -5.710
  402    HB3  HIS  51           2HB      HIS  51   9.980   0.251  -5.148
  403    HD1  HIS  51           HD1      HIS  51  10.317  -1.702  -6.732
  404    HD2  HIS  51           HD2      HIS  51  11.098   1.987  -8.490
  405    HE1  HIS  51           HE1      HIS  51  11.380  -2.219  -8.946
  406    HE2  HIS  51           HE2      HIS  51  12.040   0.021  -9.888
  407    H    TYR  52           H        TYR  52   6.556   0.273  -4.796
  408    HA   TYR  52           HA       TYR  52   6.569   2.278  -2.649
  409    HB2  TYR  52           1HB      TYR  52   4.493   0.202  -3.383
  410    HB3  TYR  52           2HB      TYR  52   4.355   1.343  -2.047
  411    HD1  TYR  52           HD1      TYR  52   4.318   0.965  -5.696
  412    HD2  TYR  52           HD2      TYR  52   3.816   3.653  -2.438
  413    HE1  TYR  52           HE1      TYR  52   3.285   2.596  -7.213
  414    HE2  TYR  52           HE2      TYR  52   2.783   5.296  -3.953
  415    HH   TYR  52           HH       TYR  52   2.509   5.849  -6.177
  416    H    GLN  53           H        GLN  53   7.156   1.766  -0.652
  417    HA   GLN  53           HA       GLN  53   7.750  -1.053  -0.045
  418    HB2  GLN  53           1HB      GLN  53   9.682   0.483   0.006
  419    HB3  GLN  53           2HB      GLN  53   8.857   1.475   1.203
  420    HG2  GLN  53           1HG      GLN  53   8.886  -0.423   2.763
  421    HG3  GLN  53           2HG      GLN  53   9.773  -1.369   1.564
  422   HE21  GLN  53          2HE2      GLN  53   9.919   1.272   3.816
  423   HE22  GLN  53          1HE2      GLN  53  11.642   1.438   3.820
  424    H    ILE  54           H        ILE  54   6.768  -2.012   1.679
  425    HA   ILE  54           HA       ILE  54   4.488  -0.849   2.871
  426    HB   ILE  54           HB       ILE  54   4.590  -2.760   4.474
  427   HG12  ILE  54          1HG1      ILE  54   7.022  -3.573   2.865
  428   HG13  ILE  54          2HG1      ILE  54   7.071  -2.956   4.512
  429   HG21  ILE  54          1HG2      ILE  54   4.854  -3.443   1.553
  430   HG22  ILE  54          2HG2      ILE  54   3.380  -2.945   2.386
  431   HG23  ILE  54          3HG2      ILE  54   4.146  -4.481   2.789
  432   HD11  ILE  54          3HD1      ILE  54   5.725  -5.493   3.619
  433   HD12  ILE  54          1HD1      ILE  54   5.780  -4.876   5.272
  434   HD13  ILE  54          2HD1      ILE  54   7.269  -5.372   4.464
  435    H    THR  55           H        THR  55   4.200   0.303   4.688
  436    HA   THR  55           HA       THR  55   6.567   0.978   6.279
  437    HB   THR  55           HB       THR  55   5.207   2.835   7.149
  438    HG1  THR  55           HG1      THR  55   3.116   3.165   6.149
  439   HG21  THR  55          3HG2      THR  55   6.507   3.196   5.100
  440   HG22  THR  55          1HG2      THR  55   5.013   4.133   5.078
  441   HG23  THR  55          2HG2      THR  55   5.137   2.650   4.131
  442    H    GLU  56           H        GLU  56   5.809   1.537   8.676
  443    HA   GLU  56           HA       GLU  56   4.955  -0.841   9.931
  444    HB2  GLU  56           1HB      GLU  56   4.951   0.417  12.000
  445    HB3  GLU  56           2HB      GLU  56   6.356   0.873  11.054
  446    HG2  GLU  56           1HG      GLU  56   3.812   2.474  11.267
  447    HG3  GLU  56           2HG      GLU  56   5.290   2.781  12.174
  448    H    ARG  57           H        ARG  57   3.303   2.139   9.029
  449    HA   ARG  57           HA       ARG  57   0.784   1.471  10.149
  450    HB2  ARG  57           1HB      ARG  57   1.476   3.306   7.848
  451    HB3  ARG  57           2HB      ARG  57  -0.098   3.227   8.636
  452    HG2  ARG  57           1HG      ARG  57   0.826   4.036  10.693
  453    HG3  ARG  57           2HG      ARG  57   2.465   3.948  10.041
  454    HD2  ARG  57           1HD      ARG  57   1.909   5.641   8.382
  455    HD3  ARG  57           2HD      ARG  57   0.253   5.710   8.990
  456    HE   ARG  57           HE       ARG  57   1.107   6.674  11.023
  457   HH11  ARG  57          1HH1      ARG  57   3.408   6.449   8.397
  458   HH12  ARG  57          2HH1      ARG  57   4.402   7.750   8.975
  459   HH21  ARG  57          1HH2      ARG  57   2.393   8.373  11.805
  460   HH22  ARG  57          2HH2      ARG  57   3.824   8.852  10.934
  461    H    GLY  58           H        GLY  58   2.208   1.047   6.939
  462    HA2  GLY  58           1HA      GLY  58  -0.071  -0.071   5.700
  463    HA3  GLY  58           2HA      GLY  58   1.596  -0.286   5.167
  464    H    THR  59           H        THR  59   2.433  -1.493   7.697
  465    HA   THR  59           HA       THR  59   1.662  -4.195   7.194
  466    HB   THR  59           HB       THR  59   3.178  -3.077   9.562
  467    HG1  THR  59           HG1      THR  59   4.324  -2.591   7.702
  468   HG21  THR  59          3HG2      THR  59   2.309  -5.347   9.930
  469   HG22  THR  59          1HG2      THR  59   4.067  -5.345   9.787
  470   HG23  THR  59          2HG2      THR  59   3.073  -5.878   8.432
  471    H    SER  60           H        SER  60   0.966  -1.845   9.746
  472    HA   SER  60           HA       SER  60  -0.623  -3.553  11.336
  473    HB2  SER  60           1HB      SER  60   0.439  -1.362  12.042
  474    HB3  SER  60           2HB      SER  60  -0.853  -0.540  11.162
  475    HG   SER  60           HG       SER  60  -0.898  -1.826  13.596
  476    H    ALA  61           H        ALA  61  -1.400  -1.299   8.719
  477    HA   ALA  61           HA       ALA  61  -4.201  -1.425   8.933
  478    HB1  ALA  61           3HB      ALA  61  -4.235  -0.538   6.660
  479    HB2  ALA  61           1HB      ALA  61  -2.521  -0.912   6.483
  480    HB3  ALA  61           2HB      ALA  61  -3.044   0.299   7.655
  481    H    ALA  62           H        ALA  62  -1.917  -3.337   7.016
  482    HA   ALA  62           HA       ALA  62  -3.872  -4.868   5.663
  483    HB1  ALA  62           3HB      ALA  62  -1.564  -4.659   4.863
  484    HB2  ALA  62           1HB      ALA  62  -2.041  -6.347   5.052
  485    HB3  ALA  62           2HB      ALA  62  -1.004  -5.583   6.257
  486    H    LEU  63           H        LEU  63  -2.074  -5.347   8.659
  487    HA   LEU  63           HA       LEU  63  -2.984  -7.935   9.257
  488    HB2  LEU  63           1HB      LEU  63  -1.122  -6.814  10.418
  489    HB3  LEU  63           2HB      LEU  63  -2.257  -5.693  11.150
  490    HG   LEU  63           HG       LEU  63  -3.315  -7.578  12.349
  491   HD11  LEU  63          1HD1      LEU  63  -2.774  -9.368  10.790
  492   HD12  LEU  63          2HD1      LEU  63  -2.187  -9.746  12.411
  493   HD13  LEU  63          3HD1      LEU  63  -1.061  -9.196  11.170
  494   HD21  LEU  63          3HD2      LEU  63  -0.337  -7.324  12.758
  495   HD22  LEU  63          1HD2      LEU  63  -1.493  -7.941  13.940
  496   HD23  LEU  63          2HD2      LEU  63  -1.572  -6.256  13.423
  497    H    ARG  64           H        ARG  64  -4.369  -4.759   9.812
  498    HA   ARG  64           HA       ARG  64  -6.565  -5.649  11.389
  499    HB2  ARG  64           1HB      ARG  64  -5.712  -3.317  11.401
  500    HB3  ARG  64           2HB      ARG  64  -6.297  -3.116   9.755
  501    HG2  ARG  64           1HG      ARG  64  -8.594  -3.562  10.565
  502    HG3  ARG  64           2HG      ARG  64  -7.963  -3.616  12.212
  503    HD2  ARG  64           1HD      ARG  64  -7.871  -1.268  10.321
  504    HD3  ARG  64           2HD      ARG  64  -8.896  -1.431  11.746
  505    HE   ARG  64           HE       ARG  64  -6.200  -1.706  12.508
  506   HH11  ARG  64          1HH1      ARG  64  -8.464   0.725  11.396
  507   HH12  ARG  64          2HH1      ARG  64  -7.634   2.038  12.173
  508   HH21  ARG  64          1HH2      ARG  64  -5.076   0.030  13.502
  509   HH22  ARG  64          2HH2      ARG  64  -5.691   1.654  13.341
  510    H    SER  65           H        SER  65  -6.529  -4.321   8.078
  511    HA   SER  65           HA       SER  65  -7.993  -4.481   6.358
  512    HB2  SER  65           1HB      SER  65  -7.960  -7.360   7.273
  513    HB3  SER  65           2HB      SER  65  -8.687  -6.820   5.759
  514    HG   SER  65           HG       SER  65  -5.962  -6.559   6.534
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1  -8.132   7.829   2.774
    2    H2   MET   1           2H       MET   1  -8.893   9.296   3.132
    3    H3   MET   1           3H       MET   1  -9.329   8.432   1.739
    4    HA   MET   1           HA       MET   1  -9.792   7.664   4.561
    5    HB2  MET   1           1HB      MET   1 -11.388   9.289   3.605
    6    HB3  MET   1           2HB      MET   1 -11.710   8.180   2.274
    7    HG2  MET   1           1HG      MET   1 -12.634   6.556   3.819
    8    HG3  MET   1           2HG      MET   1 -12.255   7.614   5.182
    9    HE1  MET   1           3HE      MET   1 -13.403   9.988   5.564
   10    HE2  MET   1           1HE      MET   1 -14.613  10.672   4.479
   11    HE3  MET   1           2HE      MET   1 -12.951  10.470   3.929
   12    H    ALA   2           H        ALA   2  -9.032   5.657   4.710
   13    HA   ALA   2           HA       ALA   2  -8.957   3.863   2.488
   14    HB1  ALA   2           3HB      ALA   2  -7.941   2.296   4.034
   15    HB2  ALA   2           1HB      ALA   2  -8.391   3.322   5.397
   16    HB3  ALA   2           2HB      ALA   2  -7.216   3.894   4.212
   17    H    THR   3           H        THR   3 -10.405   2.465   1.847
   18    HA   THR   3           HA       THR   3 -12.516   1.633   3.731
   19    HB   THR   3           HB       THR   3 -13.344   2.878   1.744
   20    HG1  THR   3           HG1      THR   3 -15.017   1.633   2.054
   21   HG21  THR   3          3HG2      THR   3 -12.241   0.547   0.173
   22   HG22  THR   3          1HG2      THR   3 -11.633   2.201   0.132
   23   HG23  THR   3          2HG2      THR   3 -13.250   1.841  -0.472
   24    H    ALA   4           H        ALA   4 -13.424  -0.652   2.757
   25    HA   ALA   4           HA       ALA   4 -11.555  -2.551   3.552
   26    HB1  ALA   4           3HB      ALA   4 -13.958  -3.008   1.788
   27    HB2  ALA   4           1HB      ALA   4 -13.978  -2.930   3.550
   28    HB3  ALA   4           2HB      ALA   4 -13.107  -4.230   2.735
   29    H    ASP   5           H        ASP   5 -12.240  -1.307   0.346
   30    HA   ASP   5           HA       ASP   5 -10.844  -3.327  -1.078
   31    HB2  ASP   5           1HB      ASP   5 -12.561  -1.708  -2.030
   32    HB3  ASP   5           2HB      ASP   5 -11.272  -0.502  -2.047
   33    H    ASP   6           H        ASP   6  -9.865  -0.321   0.429
   34    HA   ASP   6           HA       ASP   6  -7.283  -0.179  -0.770
   35    HB2  ASP   6           1HB      ASP   6  -8.337   1.018   1.803
   36    HB3  ASP   6           2HB      ASP   6  -6.753   1.382   1.117
   37    H    PHE   7           H        PHE   7  -8.582  -1.621   2.153
   38    HA   PHE   7           HA       PHE   7  -6.196  -2.431   3.327
   39    HB2  PHE   7           1HB      PHE   7  -9.003  -3.499   3.453
   40    HB3  PHE   7           2HB      PHE   7  -7.687  -4.255   4.349
   41    HD1  PHE   7           HD1      PHE   7  -6.453  -2.906   6.062
   42    HD2  PHE   7           HD2      PHE   7 -10.038  -1.535   4.226
   43    HE1  PHE   7           HE1      PHE   7  -6.754  -1.273   7.875
   44    HE2  PHE   7           HE2      PHE   7 -10.344   0.103   6.037
   45    HZ   PHE   7           HZ       PHE   7  -8.699   0.235   7.866
   46    H    LYS   8           H        LYS   8  -8.182  -3.954   0.852
   47    HA   LYS   8           HA       LYS   8  -6.822  -6.389   0.603
   48    HB2  LYS   8           1HB      LYS   8  -7.870  -4.798  -1.736
   49    HB3  LYS   8           2HB      LYS   8  -7.710  -6.540  -1.612
   50    HG2  LYS   8           1HG      LYS   8  -9.544  -6.665  -0.083
   51    HG3  LYS   8           2HG      LYS   8  -9.625  -4.899   0.031
   52    HD2  LYS   8           1HD      LYS   8 -10.045  -4.858  -2.443
   53    HD3  LYS   8           2HD      LYS   8 -10.193  -6.614  -2.383
   54    HE2  LYS   8           1HE      LYS   8 -12.095  -6.462  -0.930
   55    HE3  LYS   8           2HE      LYS   8 -11.883  -4.718  -0.763
   56    HZ1  LYS   8           3HZ      LYS   8 -12.336  -4.477  -3.134
   57    HZ2  LYS   8           1HZ      LYS   8 -13.635  -5.233  -2.346
   58    HZ3  LYS   8           2HZ      LYS   8 -12.559  -6.152  -3.276
   59    H    LEU   9           H        LEU   9  -6.295  -3.268  -0.942
   60    HA   LEU   9           HA       LEU   9  -4.218  -4.086  -2.659
   61    HB2  LEU   9           1HB      LEU   9  -5.700  -2.067  -2.911
   62    HB3  LEU   9           2HB      LEU   9  -4.764  -1.297  -1.642
   63    HG   LEU   9           HG       LEU   9  -3.436  -2.281  -4.159
   64   HD11  LEU   9          1HD1      LEU   9  -4.734   0.402  -3.714
   65   HD12  LEU   9          2HD1      LEU   9  -5.260  -0.830  -4.861
   66   HD13  LEU   9          3HD1      LEU   9  -3.703  -0.028  -5.077
   67   HD21  LEU   9          3HD2      LEU   9  -2.771  -0.082  -2.201
   68   HD22  LEU   9          1HD2      LEU   9  -1.818  -0.535  -3.616
   69   HD23  LEU   9          2HD2      LEU   9  -1.999  -1.667  -2.275
   70    H    ILE  10           H        ILE  10  -4.167  -2.443   0.505
   71    HA   ILE  10           HA       ILE  10  -1.355  -2.122   0.518
   72    HB   ILE  10           HB       ILE  10  -2.845  -0.758   1.932
   73   HG12  ILE  10          1HG1      ILE  10  -1.427  -0.812   3.975
   74   HG13  ILE  10          2HG1      ILE  10  -0.732  -2.331   3.417
   75   HG21  ILE  10          1HG2      ILE  10  -4.406  -2.493   2.644
   76   HG22  ILE  10          2HG2      ILE  10  -3.726  -1.632   4.025
   77   HG23  ILE  10          3HG2      ILE  10  -3.135  -3.243   3.612
   78   HD11  ILE  10          3HD1      ILE  10   0.743  -0.479   2.930
   79   HD12  ILE  10          1HD1      ILE  10  -0.538   0.329   2.025
   80   HD13  ILE  10          2HD1      ILE  10   0.135  -1.191   1.434
   81    H    ARG  11           H        ARG  11  -3.452  -4.741   1.573
   82    HA   ARG  11           HA       ARG  11  -1.375  -6.211   2.868
   83    HB2  ARG  11           1HB      ARG  11  -3.792  -6.610   3.300
   84    HB3  ARG  11           2HB      ARG  11  -3.942  -7.275   1.678
   85    HG2  ARG  11           1HG      ARG  11  -2.337  -9.027   2.251
   86    HG3  ARG  11           2HG      ARG  11  -2.204  -8.366   3.881
   87    HD2  ARG  11           1HD      ARG  11  -4.583  -8.798   4.244
   88    HD3  ARG  11           2HD      ARG  11  -4.712  -9.457   2.613
   89    HE   ARG  11           HE       ARG  11  -2.866 -10.671   4.560
   90   HH11  ARG  11          1HH1      ARG  11  -5.654 -10.890   2.448
   91   HH12  ARG  11          2HH1      ARG  11  -5.805 -12.617   2.614
   92   HH21  ARG  11          1HH2      ARG  11  -3.044 -12.939   4.770
   93   HH22  ARG  11          2HH2      ARG  11  -4.313 -13.786   3.940
   94    H    ASP  12           H        ASP  12  -2.656  -6.047  -0.392
   95    HA   ASP  12           HA       ASP  12  -1.365  -8.217  -1.573
   96    HB2  ASP  12           1HB      ASP  12  -3.038  -6.933  -2.783
   97    HB3  ASP  12           2HB      ASP  12  -2.015  -5.497  -2.735
   98    H    ILE  13           H        ILE  13  -0.211  -4.974  -0.877
   99    HA   ILE  13           HA       ILE  13   2.229  -4.987  -2.185
  100    HB   ILE  13           HB       ILE  13   1.907  -3.814   0.571
  101   HG12  ILE  13          1HG1      ILE  13  -0.103  -3.219  -0.737
  102   HG13  ILE  13          2HG1      ILE  13   0.909  -1.820  -0.427
  103   HG21  ILE  13          1HG2      ILE  13   3.454  -2.941  -1.866
  104   HG22  ILE  13          2HG2      ILE  13   4.120  -3.670  -0.405
  105   HG23  ILE  13          3HG2      ILE  13   3.388  -2.068  -0.335
  106   HD11  ILE  13          3HD1      ILE  13   0.028  -1.808  -2.686
  107   HD12  ILE  13          1HD1      ILE  13   0.791  -3.366  -2.999
  108   HD13  ILE  13          2HD1      ILE  13   1.787  -1.943  -2.690
  109    H    HIS  14           H        HIS  14   1.303  -6.317   0.929
  110    HA   HIS  14           HA       HIS  14   3.907  -7.120   1.738
  111    HB2  HIS  14           1HB      HIS  14   1.164  -8.054   2.606
  112    HB3  HIS  14           2HB      HIS  14   2.666  -8.552   3.376
  113    HD1  HIS  14           HD1      HIS  14   3.908  -6.771   4.803
  114    HD2  HIS  14           HD2      HIS  14   0.251  -5.542   3.264
  115    HE1  HIS  14           HE1      HIS  14   3.338  -4.639   6.023
  116    HE2  HIS  14           HE2      HIS  14   1.037  -4.015   5.199
  117    H    SER  15           H        SER  15   1.165  -8.803   0.274
  118    HA   SER  15           HA       SER  15   2.329 -11.358   0.225
  119    HB2  SER  15           1HB      SER  15  -0.117 -10.835  -0.027
  120    HB3  SER  15           2HB      SER  15   0.223 -10.299  -1.672
  121    HG   SER  15           HG       SER  15  -0.471 -12.612  -1.212
  122    H    THR  16           H        THR  16   2.553  -8.647  -1.975
  123    HA   THR  16           HA       THR  16   3.708 -10.096  -4.140
  124    HB   THR  16           HB       THR  16   3.848  -7.128  -3.544
  125    HG1  THR  16           HG1      THR  16   1.716  -7.547  -3.811
  126   HG21  THR  16          3HG2      THR  16   4.218  -6.880  -5.959
  127   HG22  THR  16          1HG2      THR  16   4.236  -8.634  -6.138
  128   HG23  THR  16          2HG2      THR  16   5.503  -7.830  -5.213
  129    H    GLY  17           H        GLY  17   4.944  -8.926  -1.153
  130    HA2  GLY  17           1HA      GLY  17   7.111 -10.103  -0.646
  131    HA3  GLY  17           2HA      GLY  17   7.697  -9.373  -2.135
  132    H    GLY  18           H        GLY  18   5.600  -7.470  -0.164
  133    HA2  GLY  18           1HA      GLY  18   6.151  -6.026   1.633
  134    HA3  GLY  18           2HA      GLY  18   7.857  -6.256   1.258
  135    H    ARG  19           H        ARG  19   7.485  -5.792  -1.591
  136    HA   ARG  19           HA       ARG  19   6.756  -2.951  -1.588
  137    HB2  ARG  19           1HB      ARG  19   8.674  -2.486  -3.077
  138    HB3  ARG  19           2HB      ARG  19   9.171  -3.039  -1.481
  139    HG2  ARG  19           1HG      ARG  19   9.466  -5.323  -2.462
  140    HG3  ARG  19           2HG      ARG  19   9.184  -4.606  -4.050
  141    HD2  ARG  19           1HD      ARG  19  11.570  -4.786  -3.609
  142    HD3  ARG  19           2HD      ARG  19  11.083  -3.092  -3.694
  143    HE   ARG  19           HE       ARG  19  11.257  -4.375  -1.061
  144   HH11  ARG  19          1HH1      ARG  19  12.582  -2.103  -3.392
  145   HH12  ARG  19          2HH1      ARG  19  13.558  -1.281  -2.218
  146   HH21  ARG  19          1HH2      ARG  19  12.561  -3.296   0.473
  147   HH22  ARG  19          2HH2      ARG  19  13.533  -1.939  -0.022
  148    H    ARG  20           H        ARG  20   5.775  -2.190  -3.381
  149    HA   ARG  20           HA       ARG  20   5.150  -4.140  -5.503
  150    HB2  ARG  20           1HB      ARG  20   3.239  -3.867  -3.983
  151    HB3  ARG  20           2HB      ARG  20   3.301  -2.122  -4.208
  152    HG2  ARG  20           1HG      ARG  20   1.526  -2.973  -5.535
  153    HG3  ARG  20           2HG      ARG  20   2.827  -2.489  -6.624
  154    HD2  ARG  20           1HD      ARG  20   3.558  -4.821  -6.773
  155    HD3  ARG  20           2HD      ARG  20   2.238  -5.297  -5.700
  156    HE   ARG  20           HE       ARG  20   1.598  -3.924  -8.212
  157   HH11  ARG  20          1HH1      ARG  20   1.553  -6.828  -6.253
  158   HH12  ARG  20          2HH1      ARG  20   0.454  -7.667  -7.302
  159   HH21  ARG  20          1HH2      ARG  20   0.123  -5.006  -9.565
  160   HH22  ARG  20          2HH2      ARG  20  -0.368  -6.625  -9.183
  161    H    GLN  21           H        GLN  21   5.804  -3.430  -7.444
  162    HA   GLN  21           HA       GLN  21   6.316  -0.565  -7.764
  163    HB2  GLN  21           1HB      GLN  21   7.597  -1.147  -9.730
  164    HB3  GLN  21           2HB      GLN  21   8.110  -2.153  -8.378
  165    HG2  GLN  21           1HG      GLN  21   6.854  -4.023  -9.240
  166    HG3  GLN  21           2HG      GLN  21   6.217  -3.025 -10.551
  167   HE21  GLN  21          2HE2      GLN  21   7.059  -4.301 -12.156
  168   HE22  GLN  21          1HE2      GLN  21   8.771  -4.371 -12.495
  169    H    VAL  22           H        VAL  22   5.111   0.724  -8.986
  170    HA   VAL  22           HA       VAL  22   3.105  -0.523 -10.750
  171    HB   VAL  22           HB       VAL  22   2.798   2.122  -9.322
  172   HG11  VAL  22          1HG1      VAL  22   1.550   1.912 -11.421
  173   HG12  VAL  22          2HG1      VAL  22   0.471   1.967 -10.027
  174   HG13  VAL  22          3HG1      VAL  22   0.802   0.429 -10.826
  175   HG21  VAL  22          3HG2      VAL  22   1.582  -0.548  -8.620
  176   HG22  VAL  22          1HG2      VAL  22   1.203   0.993  -7.851
  177   HG23  VAL  22          2HG2      VAL  22   2.820   0.304  -7.695
  178    H    PHE  23           H        PHE  23   3.572  -0.154 -12.816
  179    HA   PHE  23           HA       PHE  23   5.191   2.190 -13.500
  180    HB2  PHE  23           1HB      PHE  23   5.479   1.090 -15.712
  181    HB3  PHE  23           2HB      PHE  23   6.052   0.111 -14.370
  182    HD1  PHE  23           HD2      PHE  23   3.333   0.512 -16.834
  183    HD2  PHE  23           HD1      PHE  23   5.143  -2.024 -13.936
  184    HE1  PHE  23           HE2      PHE  23   1.966  -1.370 -17.633
  185    HE2  PHE  23           HE1      PHE  23   3.782  -3.913 -14.734
  186    HZ   PHE  23           HZ       PHE  23   2.189  -3.586 -16.582
  187    H    GLY  24           H        GLY  24   2.029   1.482 -13.223
  188    HA2  GLY  24           1HA      GLY  24   1.197   3.060 -15.560
  189    HA3  GLY  24           2HA      GLY  24   0.136   2.073 -14.557
  190    H    SER  25           H        SER  25  -0.748   4.543 -15.075
  191    HA   SER  25           HA       SER  25   0.029   6.193 -12.770
  192    HB2  SER  25           1HB      SER  25   0.252   7.244 -15.005
  193    HB3  SER  25           2HB      SER  25  -1.476   7.014 -15.264
  194    HG   SER  25           HG       SER  25  -0.779   8.320 -12.909
  195    H    ARG  26           H        ARG  26  -2.917   5.235 -14.601
  196    HA   ARG  26           HA       ARG  26  -4.663   6.125 -12.534
  197    HB2  ARG  26           1HB      ARG  26  -6.430   4.878 -13.706
  198    HB3  ARG  26           2HB      ARG  26  -5.503   5.894 -14.799
  199    HG2  ARG  26           1HG      ARG  26  -4.872   4.157 -16.038
  200    HG3  ARG  26           2HG      ARG  26  -4.454   3.190 -14.621
  201    HD2  ARG  26           1HD      ARG  26  -7.311   3.656 -15.412
  202    HD3  ARG  26           2HD      ARG  26  -6.358   2.361 -16.136
  203    HE   ARG  26           HE       ARG  26  -6.038   1.497 -13.834
  204   HH11  ARG  26          1HH1      ARG  26  -8.755   3.630 -14.477
  205   HH12  ARG  26          2HH1      ARG  26  -9.726   2.974 -13.200
  206   HH21  ARG  26          1HH2      ARG  26  -7.319   0.650 -12.160
  207   HH22  ARG  26          2HH2      ARG  26  -8.902   1.306 -11.860
  208    H    GLU  27           H        GLU  27  -2.976   3.182 -13.176
  209    HA   GLU  27           HA       GLU  27  -4.262   1.516 -11.278
  210    HB2  GLU  27           1HB      GLU  27  -1.379   1.402 -12.194
  211    HB3  GLU  27           2HB      GLU  27  -2.346   0.078 -11.557
  212    HG2  GLU  27           1HG      GLU  27  -2.996   1.501 -14.120
  213    HG3  GLU  27           2HG      GLU  27  -1.961   0.072 -14.036
  214    H    GLN  28           H        GLN  28  -1.839   3.968 -11.156
  215    HA   GLN  28           HA       GLN  28  -0.649   3.140  -8.666
  216    HB2  GLN  28           1HB      GLN  28   0.488   4.236 -10.686
  217    HB3  GLN  28           2HB      GLN  28  -0.217   5.743 -10.108
  218    HG2  GLN  28           1HG      GLN  28   0.993   5.559  -8.035
  219    HG3  GLN  28           2HG      GLN  28   1.626   3.983  -8.512
  220   HE21  GLN  28          2HE2      GLN  28   3.163   3.868 -10.175
  221   HE22  GLN  28          1HE2      GLN  28   4.105   5.249 -10.628
  222    H    LYS  29           H        LYS  29  -3.219   5.207  -9.622
  223    HA   LYS  29           HA       LYS  29  -3.059   7.312  -7.864
  224    HB2  LYS  29           1HB      LYS  29  -4.680   7.124  -9.718
  225    HB3  LYS  29           2HB      LYS  29  -5.610   5.977  -8.762
  226    HG2  LYS  29           1HG      LYS  29  -6.110   7.647  -7.124
  227    HG3  LYS  29           2HG      LYS  29  -5.019   8.797  -7.901
  228    HD2  LYS  29           1HD      LYS  29  -6.442   8.780  -9.899
  229    HD3  LYS  29           2HD      LYS  29  -7.536   7.647  -9.102
  230    HE2  LYS  29           1HE      LYS  29  -8.378   9.936  -8.972
  231    HE3  LYS  29           2HE      LYS  29  -8.007   9.296  -7.372
  232    HZ1  LYS  29           3HZ      LYS  29  -7.245  11.589  -7.681
  233    HZ2  LYS  29           1HZ      LYS  29  -6.226  11.089  -8.941
  234    HZ3  LYS  29           2HZ      LYS  29  -5.956  10.536  -7.356
  235    HA   PRO  30           HA       PRO  30  -5.611   4.844  -4.493
  236    HB2  PRO  30           1HB      PRO  30  -5.212   2.124  -4.601
  237    HB3  PRO  30           2HB      PRO  30  -6.652   2.951  -5.207
  238    HG2  PRO  30           1HG      PRO  30  -4.243   1.995  -6.699
  239    HG3  PRO  30           2HG      PRO  30  -5.954   1.907  -7.158
  240    HD2  PRO  30           1HD      PRO  30  -4.323   3.753  -8.208
  241    HD3  PRO  30           2HD      PRO  30  -6.018   4.131  -7.823
  242    H    PHE  31           H        PHE  31  -2.576   3.657  -5.810
  243    HA   PHE  31           HA       PHE  31  -1.395   2.920  -3.338
  244    HB2  PHE  31           1HB      PHE  31  -0.194   3.669  -6.014
  245    HB3  PHE  31           2HB      PHE  31   0.757   3.103  -4.642
  246    HD1  PHE  31           HD1      PHE  31  -1.952   2.138  -6.974
  247    HD2  PHE  31           HD2      PHE  31   1.009   0.817  -4.222
  248    HE1  PHE  31           HE1      PHE  31  -2.328  -0.184  -7.692
  249    HE2  PHE  31           HE2      PHE  31   0.636  -1.508  -4.933
  250    HZ   PHE  31           HZ       PHE  31  -1.033  -2.011  -6.670
  251    H    GLU  32           H        GLU  32  -1.355   5.830  -5.321
  252    HA   GLU  32           HA       GLU  32   0.404   7.364  -3.741
  253    HB2  GLU  32           1HB      GLU  32  -1.868   8.290  -5.509
  254    HB3  GLU  32           2HB      GLU  32  -0.554   9.299  -4.919
  255    HG2  GLU  32           1HG      GLU  32   1.047   8.046  -6.206
  256    HG3  GLU  32           2HG      GLU  32  -0.206   6.911  -6.715
  257    H    ASP  33           H        ASP  33  -3.026   6.737  -3.549
  258    HA   ASP  33           HA       ASP  33  -3.629   8.789  -1.673
  259    HB2  ASP  33           1HB      ASP  33  -5.339   7.771  -3.121
  260    HB3  ASP  33           2HB      ASP  33  -5.129   6.233  -2.283
  261    H    LEU  34           H        LEU  34  -2.624   5.428  -1.396
  262    HA   LEU  34           HA       LEU  34  -2.963   5.288   1.428
  263    HB2  LEU  34           1HB      LEU  34  -1.240   3.655  -0.433
  264    HB3  LEU  34           2HB      LEU  34  -1.481   3.303   1.270
  265    HG   LEU  34           HG       LEU  34  -3.580   3.239  -0.900
  266   HD11  LEU  34          1HD1      LEU  34  -3.698   0.859  -0.333
  267   HD12  LEU  34          2HD1      LEU  34  -2.370   1.071   0.807
  268   HD13  LEU  34          3HD1      LEU  34  -2.100   1.321  -0.918
  269   HD21  LEU  34          3HD2      LEU  34  -4.546   4.103   1.159
  270   HD22  LEU  34          1HD2      LEU  34  -3.870   2.746   2.060
  271   HD23  LEU  34          2HD2      LEU  34  -5.113   2.463   0.842
  272    H    VAL  35           H        VAL  35  -0.435   6.431  -0.689
  273    HA   VAL  35           HA       VAL  35   1.620   6.706   1.229
  274    HB   VAL  35           HB       VAL  35   1.067   8.458  -1.177
  275   HG11  VAL  35          1HG1      VAL  35   3.439   9.046  -1.051
  276   HG12  VAL  35          2HG1      VAL  35   3.601   8.087   0.420
  277   HG13  VAL  35          3HG1      VAL  35   2.581   9.526   0.413
  278   HG21  VAL  35          3HG2      VAL  35   2.734   7.058  -2.311
  279   HG22  VAL  35          1HG2      VAL  35   1.322   6.129  -1.807
  280   HG23  VAL  35          2HG2      VAL  35   2.823   6.025  -0.884
  281    H    ASP  36           H        ASP  36  -1.097   8.727   0.311
  282    HA   ASP  36           HA       ASP  36  -0.555  10.982   1.883
  283    HB2  ASP  36           1HB      ASP  36  -2.300  10.922   0.147
  284    HB3  ASP  36           2HB      ASP  36  -3.242   9.800   1.130
  285    H    LEU  37           H        LEU  37  -2.055   7.907   2.649
  286    HA   LEU  37           HA       LEU  37  -2.768   8.626   5.335
  287    HB2  LEU  37           1HB      LEU  37  -2.506   5.907   4.046
  288    HB3  LEU  37           2HB      LEU  37  -3.282   6.248   5.581
  289    HG   LEU  37           HG       LEU  37  -4.230   7.165   2.870
  290   HD11  LEU  37          1HD1      LEU  37  -5.325   5.133   4.805
  291   HD12  LEU  37          2HD1      LEU  37  -4.578   4.795   3.244
  292   HD13  LEU  37          3HD1      LEU  37  -6.114   5.659   3.319
  293   HD21  LEU  37          3HD2      LEU  37  -5.464   7.560   5.593
  294   HD22  LEU  37          1HD2      LEU  37  -6.190   8.008   4.049
  295   HD23  LEU  37          2HD2      LEU  37  -4.724   8.817   4.602
  296    H    GLY  38           H        GLY  38   0.020   7.405   3.721
  297    HA2  GLY  38           1HA      GLY  38   2.174   7.233   4.642
  298    HA3  GLY  38           2HA      GLY  38   1.459   7.240   6.252
  299    H    TRP  39           H        TRP  39  -0.002   5.155   3.953
  300    HA   TRP  39           HA       TRP  39   0.943   2.826   5.428
  301    HB2  TRP  39           1HB      TRP  39  -1.099   3.173   3.225
  302    HB3  TRP  39           2HB      TRP  39  -0.664   1.606   3.904
  303    HD1  TRP  39           HD1      TRP  39  -0.746   4.139   6.611
  304    HE1  TRP  39           HE1      TRP  39  -2.942   3.946   7.950
  305    HE3  TRP  39           HE3      TRP  39  -3.372   1.106   3.439
  306    HZ2  TRP  39           HZ2      TRP  39  -5.428   2.694   7.691
  307    HZ3  TRP  39           HZ3      TRP  39  -5.660   0.458   4.063
  308    HH2  TRP  39           HH2      TRP  39  -6.670   1.236   6.144
  309    H    LEU  40           H        LEU  40   1.195   4.315   2.291
  310    HA   LEU  40           HA       LEU  40   3.236   2.335   1.541
  311    HB2  LEU  40           1HB      LEU  40   1.296   3.899  -0.143
  312    HB3  LEU  40           2HB      LEU  40   2.756   3.209  -0.827
  313    HG   LEU  40           HG       LEU  40   0.552   1.653   0.523
  314   HD11  LEU  40          1HD1      LEU  40   0.077   0.814  -1.715
  315   HD12  LEU  40          2HD1      LEU  40   1.326   1.864  -2.384
  316   HD13  LEU  40          3HD1      LEU  40  -0.113   2.566  -1.646
  317   HD21  LEU  40          3HD2      LEU  40   2.709   0.604   0.850
  318   HD22  LEU  40          1HD2      LEU  40   3.080   0.771  -0.867
  319   HD23  LEU  40          2HD2      LEU  40   1.783  -0.302  -0.345
  320    H    LYS  41           H        LYS  41   5.150   3.101   0.638
  321    HA   LYS  41           HA       LYS  41   5.486   6.008   0.577
  322    HB2  LYS  41           1HB      LYS  41   6.360   5.168   2.741
  323    HB3  LYS  41           2HB      LYS  41   7.456   4.104   1.859
  324    HG2  LYS  41           1HG      LYS  41   8.637   5.975   0.945
  325    HG3  LYS  41           2HG      LYS  41   7.455   7.105   1.615
  326    HD2  LYS  41           1HD      LYS  41   9.439   7.101   2.989
  327    HD3  LYS  41           2HD      LYS  41   8.099   6.380   3.884
  328    HE2  LYS  41           1HE      LYS  41   8.949   4.141   3.284
  329    HE3  LYS  41           2HE      LYS  41  10.320   4.903   2.477
  330    HZ1  LYS  41           3HZ      LYS  41  10.903   5.926   4.626
  331    HZ2  LYS  41           1HZ      LYS  41  10.969   4.235   4.671
  332    HZ3  LYS  41           2HZ      LYS  41   9.655   5.052   5.366
  333    H    ARG  42           H        ARG  42   6.600   6.732  -1.110
  334    HA   ARG  42           HA       ARG  42   7.329   4.929  -3.210
  335    HB2  ARG  42           1HB      ARG  42   7.979   7.875  -2.979
  336    HB3  ARG  42           2HB      ARG  42   7.896   6.915  -4.453
  337    HG2  ARG  42           1HG      ARG  42   5.555   6.789  -4.369
  338    HG3  ARG  42           2HG      ARG  42   5.505   7.328  -2.686
  339    HD2  ARG  42           1HD      ARG  42   6.290   8.969  -5.094
  340    HD3  ARG  42           2HD      ARG  42   4.821   9.138  -4.131
  341    HE   ARG  42           HE       ARG  42   7.546   9.697  -3.116
  342   HH11  ARG  42          1HH1      ARG  42   4.099  10.362  -3.200
  343   HH12  ARG  42          2HH1      ARG  42   4.206  11.679  -2.063
  344   HH21  ARG  42          1HH2      ARG  42   7.678  11.404  -1.633
  345   HH22  ARG  42          2HH2      ARG  42   6.245  12.274  -1.173
  346    H    SER  43           H        SER  43   9.121   3.690  -2.883
  347    HA   SER  43           HA       SER  43  11.329   4.693  -1.332
  348    HB2  SER  43           1HB      SER  43  12.349   2.454  -1.906
  349    HB3  SER  43           2HB      SER  43  10.798   2.365  -1.073
  350    HG   SER  43           HG       SER  43  11.493   1.438  -3.513
  351    H    SER  44           H        SER  44  10.562   4.074  -4.694
  352    HA   SER  44           HA       SER  44  12.320   6.044  -5.644
  353    HB2  SER  44           1HB      SER  44  13.982   4.651  -6.783
  354    HB3  SER  44           2HB      SER  44  14.040   4.393  -5.039
  355    HG   SER  44           HG       SER  44  13.643   2.598  -6.981
  356    H    VAL  45           H        VAL  45  12.079   6.420  -7.852
  357    HA   VAL  45           HA       VAL  45  10.068   4.754  -9.219
  358    HB   VAL  45           HB       VAL  45  11.033   7.514 -10.004
  359   HG11  VAL  45          1HG1      VAL  45   9.074   7.521 -11.475
  360   HG12  VAL  45          2HG1      VAL  45   8.691   5.876 -10.968
  361   HG13  VAL  45          3HG1      VAL  45  10.174   6.199 -11.866
  362   HG21  VAL  45          3HG2      VAL  45   9.855   7.594  -7.861
  363   HG22  VAL  45          1HG2      VAL  45   8.490   6.739  -8.577
  364   HG23  VAL  45          2HG2      VAL  45   8.911   8.356  -9.141
  365    H    ASP  46           H        ASP  46  11.198   3.141 -10.182
  366    HA   ASP  46           HA       ASP  46  13.612   3.903 -11.690
  367    HB2  ASP  46           1HB      ASP  46  12.992   1.294 -10.288
  368    HB3  ASP  46           2HB      ASP  46  14.378   1.544 -11.351
  369    H    SER  47           H        SER  47  13.602   3.590 -13.773
  370    HA   SER  47           HA       SER  47  12.731   3.295 -15.846
  371    HB2  SER  47           1HB      SER  47  12.314   0.876 -16.431
  372    HB3  SER  47           2HB      SER  47  13.874   1.206 -15.681
  373    HG   SER  47           HG       SER  47  11.878   0.603 -13.886
  374    H    ARG  48           H        ARG  48  10.939   4.648 -14.827
  375    HA   ARG  48           HA       ARG  48   8.812   5.345 -14.924
  376    HB2  ARG  48           1HB      ARG  48   7.413   4.640 -16.621
  377    HB3  ARG  48           2HB      ARG  48   8.994   4.172 -17.222
  378    HG2  ARG  48           1HG      ARG  48   8.581   1.871 -16.500
  379    HG3  ARG  48           2HG      ARG  48   6.990   2.349 -15.908
  380    HD2  ARG  48           1HD      ARG  48   6.274   2.909 -18.132
  381    HD3  ARG  48           2HD      ARG  48   7.896   2.629 -18.768
  382    HE   ARG  48           HE       ARG  48   7.289   0.253 -17.659
  383   HH11  ARG  48          1HH1      ARG  48   5.547   2.317 -19.897
  384   HH12  ARG  48          2HH1      ARG  48   4.744   0.988 -20.688
  385   HH21  ARG  48          1HH2      ARG  48   6.234  -1.484 -18.690
  386   HH22  ARG  48          2HH2      ARG  48   5.133  -1.164 -20.001
  387    H    ALA  49           H        ALA  49   9.538   2.391 -13.483
  388    HA   ALA  49           HA       ALA  49   6.832   1.996 -12.462
  389    HB1  ALA  49           3HB      ALA  49   8.056   0.031 -13.272
  390    HB2  ALA  49           1HB      ALA  49   7.669  -0.102 -11.555
  391    HB3  ALA  49           2HB      ALA  49   9.307   0.317 -12.061
  392    H    THR  50           H        THR  50   6.263   3.057 -10.711
  393    HA   THR  50           HA       THR  50   8.244   4.054  -8.848
  394    HB   THR  50           HB       THR  50   5.230   4.199  -8.632
  395    HG1  THR  50           HG1      THR  50   6.976   5.466 -10.314
  396   HG21  THR  50          3HG2      THR  50   7.435   5.848  -7.382
  397   HG22  THR  50          1HG2      THR  50   6.395   4.693  -6.547
  398   HG23  THR  50          2HG2      THR  50   5.709   6.169  -7.225
  399    H    HIS  51           H        HIS  51   8.930   2.951  -7.136
  400    HA   HIS  51           HA       HIS  51   7.610   0.450  -6.442
  401    HB2  HIS  51           1HB      HIS  51  10.150   1.664  -5.326
  402    HB3  HIS  51           2HB      HIS  51   9.568   0.029  -5.036
  403    HD1  HIS  51           HD1      HIS  51  12.336   0.363  -6.144
  404    HD2  HIS  51           HD2      HIS  51   8.975   0.003  -8.569
  405    HE1  HIS  51           HE1      HIS  51  13.183  -0.467  -8.364
  406    HE2  HIS  51           HE2      HIS  51  11.123  -0.813  -9.772
  407    H    TYR  52           H        TYR  52   6.046   0.454  -4.970
  408    HA   TYR  52           HA       TYR  52   6.215   2.361  -2.737
  409    HB2  TYR  52           1HB      TYR  52   3.886   0.734  -3.783
  410    HB3  TYR  52           2HB      TYR  52   3.830   1.718  -2.317
  411    HD1  TYR  52           HD2      TYR  52   3.869   4.140  -2.448
  412    HD2  TYR  52           HD1      TYR  52   3.862   1.761  -5.970
  413    HE1  TYR  52           HE2      TYR  52   3.271   6.119  -3.776
  414    HE2  TYR  52           HE1      TYR  52   3.262   3.736  -7.308
  415    HH   TYR  52           HH       TYR  52   2.132   5.965  -6.907
  416    H    GLN  53           H        GLN  53   7.065   1.577  -0.935
  417    HA   GLN  53           HA       GLN  53   6.873  -1.317  -0.466
  418    HB2  GLN  53           1HB      GLN  53   9.163  -0.467  -0.590
  419    HB3  GLN  53           2HB      GLN  53   8.813   0.702   0.681
  420    HG2  GLN  53           1HG      GLN  53   8.487  -1.073   2.280
  421    HG3  GLN  53           2HG      GLN  53   8.704  -2.287   1.018
  422   HE21  GLN  53          2HE2      GLN  53  10.624   0.616   1.151
  423   HE22  GLN  53          1HE2      GLN  53  12.108  -0.156   1.604
  424    H    ILE  54           H        ILE  54   6.226  -2.108   1.501
  425    HA   ILE  54           HA       ILE  54   4.150  -0.799   2.828
  426    HB   ILE  54           HB       ILE  54   4.378  -2.583   4.544
  427   HG12  ILE  54          1HG1      ILE  54   6.770  -3.403   2.875
  428   HG13  ILE  54          2HG1      ILE  54   6.840  -2.756   4.509
  429   HG21  ILE  54          1HG2      ILE  54   3.883  -4.437   3.018
  430   HG22  ILE  54          2HG2      ILE  54   4.525  -3.493   1.673
  431   HG23  ILE  54          3HG2      ILE  54   3.078  -2.949   2.522
  432   HD11  ILE  54          3HD1      ILE  54   5.576  -5.362   3.694
  433   HD12  ILE  54          1HD1      ILE  54   5.646  -4.716   5.334
  434   HD13  ILE  54          2HD1      ILE  54   7.133  -5.161   4.497
  435    H    THR  55           H        THR  55   4.006   0.376   4.677
  436    HA   THR  55           HA       THR  55   6.518   1.108   6.020
  437    HB   THR  55           HB       THR  55   5.322   3.036   6.908
  438    HG1  THR  55           HG1      THR  55   3.105   3.354   6.004
  439   HG21  THR  55          3HG2      THR  55   4.860   4.248   4.819
  440   HG22  THR  55          1HG2      THR  55   4.855   2.720   3.938
  441   HG23  THR  55          2HG2      THR  55   6.339   3.295   4.700
  442    H    GLU  56           H        GLU  56   5.887   1.777   8.450
  443    HA   GLU  56           HA       GLU  56   5.151  -0.528   9.871
  444    HB2  GLU  56           1HB      GLU  56   5.002   1.008  11.824
  445    HB3  GLU  56           2HB      GLU  56   6.482   1.208  10.895
  446    HG2  GLU  56           1HG      GLU  56   5.111   3.076   9.683
  447    HG3  GLU  56           2HG      GLU  56   4.146   3.034  11.158
  448    H    ARG  57           H        ARG  57   3.305   2.197   8.685
  449    HA   ARG  57           HA       ARG  57   0.875   1.485  10.040
  450    HB2  ARG  57           1HB      ARG  57   1.231   3.308   7.653
  451    HB3  ARG  57           2HB      ARG  57  -0.148   3.257   8.748
  452    HG2  ARG  57           1HG      ARG  57   1.236   4.063  10.568
  453    HG3  ARG  57           2HG      ARG  57   2.653   4.056   9.515
  454    HD2  ARG  57           1HD      ARG  57   1.434   5.664   8.026
  455    HD3  ARG  57           2HD      ARG  57   0.190   5.773   9.275
  456    HE   ARG  57           HE       ARG  57   2.677   6.281  10.458
  457   HH11  ARG  57          1HH1      ARG  57   0.457   7.751   8.176
  458   HH12  ARG  57          2HH1      ARG  57   0.987   9.369   8.523
  459   HH21  ARG  57          1HH2      ARG  57   3.363   8.389  10.911
  460   HH22  ARG  57          2HH2      ARG  57   2.655   9.734  10.071
  461    H    GLY  58           H        GLY  58   2.232   1.111   6.804
  462    HA2  GLY  58           1HA      GLY  58   0.010  -0.127   5.592
  463    HA3  GLY  58           2HA      GLY  58   1.686  -0.305   5.080
  464    H    THR  59           H        THR  59   2.561  -1.396   7.628
  465    HA   THR  59           HA       THR  59   1.902  -4.141   7.227
  466    HB   THR  59           HB       THR  59   3.365  -2.863   9.550
  467    HG1  THR  59           HG1      THR  59   4.618  -2.439   7.810
  468   HG21  THR  59          3HG2      THR  59   3.344  -5.720   8.561
  469   HG22  THR  59          1HG2      THR  59   2.579  -5.135  10.039
  470   HG23  THR  59          2HG2      THR  59   4.335  -5.088   9.877
  471    H    SER  60           H        SER  60   1.079  -1.731   9.681
  472    HA   SER  60           HA       SER  60  -0.459  -3.436  11.319
  473    HB2  SER  60           1HB      SER  60   0.428  -1.260  12.075
  474    HB3  SER  60           2HB      SER  60  -0.658  -0.434  10.954
  475    HG   SER  60           HG       SER  60  -1.997  -0.463  12.566
  476    H    ALA  61           H        ALA  61  -1.248  -1.481   8.501
  477    HA   ALA  61           HA       ALA  61  -4.049  -1.671   8.644
  478    HB1  ALA  61           3HB      ALA  61  -2.316  -1.398   6.196
  479    HB2  ALA  61           1HB      ALA  61  -2.855  -0.071   7.225
  480    HB3  ALA  61           2HB      ALA  61  -4.034  -1.011   6.309
  481    H    ALA  62           H        ALA  62  -1.622  -3.860   7.390
  482    HA   ALA  62           HA       ALA  62  -3.476  -5.532   5.983
  483    HB1  ALA  62           3HB      ALA  62  -1.120  -5.391   5.335
  484    HB2  ALA  62           1HB      ALA  62  -1.596  -7.049   5.699
  485    HB3  ALA  62           2HB      ALA  62  -0.655  -6.123   6.870
  486    H    LEU  63           H        LEU  63  -2.227  -5.361   9.212
  487    HA   LEU  63           HA       LEU  63  -3.064  -7.993   9.988
  488    HB2  LEU  63           1HB      LEU  63  -1.208  -6.782  11.085
  489    HB3  LEU  63           2HB      LEU  63  -2.356  -5.594  11.680
  490    HG   LEU  63           HG       LEU  63  -3.472  -7.374  12.996
  491   HD11  LEU  63          1HD1      LEU  63  -2.875  -9.297  11.640
  492   HD12  LEU  63          2HD1      LEU  63  -2.316  -9.520  13.298
  493   HD13  LEU  63          3HD1      LEU  63  -1.171  -9.070  12.035
  494   HD21  LEU  63          3HD2      LEU  63  -1.777  -5.944  14.010
  495   HD22  LEU  63          1HD2      LEU  63  -0.516  -7.070  13.507
  496   HD23  LEU  63          2HD2      LEU  63  -1.726  -7.571  14.689
  497    H    ARG  64           H        ARG  64  -4.433  -4.815   9.912
  498    HA   ARG  64           HA       ARG  64  -6.629  -5.173  11.643
  499    HB2  ARG  64           1HB      ARG  64  -5.636  -3.038  10.451
  500    HB3  ARG  64           2HB      ARG  64  -6.778  -3.453   9.186
  501    HG2  ARG  64           1HG      ARG  64  -7.467  -2.838  12.055
  502    HG3  ARG  64           2HG      ARG  64  -7.660  -1.748  10.686
  503    HD2  ARG  64           1HD      ARG  64  -9.158  -4.289  11.275
  504    HD3  ARG  64           2HD      ARG  64  -9.796  -2.653  11.145
  505    HE   ARG  64           HE       ARG  64  -8.714  -4.134   8.829
  506   HH11  ARG  64          1HH1      ARG  64 -11.093  -1.988  10.245
  507   HH12  ARG  64          2HH1      ARG  64 -12.107  -1.972   8.832
  508   HH21  ARG  64          1HH2      ARG  64 -10.042  -4.134   6.974
  509   HH22  ARG  64          2HH2      ARG  64 -11.519  -3.206   6.974
  510    H    SER  65           H        SER  65  -7.877  -6.976  11.335
  511    HA   SER  65           HA       SER  65  -9.020  -7.340   8.645
  512    HB2  SER  65           1HB      SER  65  -7.598  -9.238   9.471
  513    HB3  SER  65           2HB      SER  65  -8.731  -9.450  10.804
  514    HG   SER  65           HG       SER  65 -10.303 -10.062   9.380
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1 -11.644   7.018   6.657
    2    H2   MET   1           2H       MET   1 -10.730   7.845   7.822
    3    H3   MET   1           3H       MET   1 -10.328   6.256   7.403
    4    HA   MET   1           HA       MET   1 -10.176   8.614   5.621
    5    HB2  MET   1           1HB      MET   1  -8.035   6.974   6.986
    6    HB3  MET   1           2HB      MET   1  -7.711   8.116   5.685
    7    HG2  MET   1           1HG      MET   1  -8.561   9.938   7.053
    8    HG3  MET   1           2HG      MET   1  -8.927   8.801   8.353
    9    HE1  MET   1           3HE      MET   1  -5.887  10.800   9.798
   10    HE2  MET   1           1HE      MET   1  -7.555  10.291  10.059
   11    HE3  MET   1           2HE      MET   1  -7.174  11.438   8.776
   12    H    ALA   2           H        ALA   2  -9.721   5.141   6.047
   13    HA   ALA   2           HA       ALA   2  -9.690   4.861   3.112
   14    HB1  ALA   2           3HB      ALA   2  -7.470   4.412   3.995
   15    HB2  ALA   2           1HB      ALA   2  -8.201   2.927   3.389
   16    HB3  ALA   2           2HB      ALA   2  -8.138   3.235   5.125
   17    H    THR   3           H        THR   3 -10.523   2.779   2.345
   18    HA   THR   3           HA       THR   3 -12.631   1.782   4.148
   19    HB   THR   3           HB       THR   3 -13.477   2.877   2.097
   20    HG1  THR   3           HG1      THR   3 -14.964   1.288   1.685
   21   HG21  THR   3          3HG2      THR   3 -12.033   0.654   0.648
   22   HG22  THR   3          1HG2      THR   3 -11.624   2.369   0.588
   23   HG23  THR   3          2HG2      THR   3 -13.152   1.803  -0.086
   24    H    ALA   4           H        ALA   4 -13.340  -0.535   3.185
   25    HA   ALA   4           HA       ALA   4 -11.394  -2.313   4.107
   26    HB1  ALA   4           3HB      ALA   4 -12.885  -4.074   3.353
   27    HB2  ALA   4           1HB      ALA   4 -13.771  -2.920   2.357
   28    HB3  ALA   4           2HB      ALA   4 -13.802  -2.774   4.116
   29    H    ASP   5           H        ASP   5 -12.095  -1.200   0.852
   30    HA   ASP   5           HA       ASP   5 -10.555  -3.189  -0.462
   31    HB2  ASP   5           1HB      ASP   5 -11.945  -0.732  -1.259
   32    HB3  ASP   5           2HB      ASP   5 -10.519  -1.114  -2.230
   33    H    ASP   6           H        ASP   6  -9.749  -0.099   0.963
   34    HA   ASP   6           HA       ASP   6  -7.150   0.113  -0.142
   35    HB2  ASP   6           1HB      ASP   6  -8.271   1.170   2.466
   36    HB3  ASP   6           2HB      ASP   6  -6.677   1.583   1.836
   37    H    PHE   7           H        PHE   7  -8.452  -1.412   2.756
   38    HA   PHE   7           HA       PHE   7  -6.064  -2.325   3.864
   39    HB2  PHE   7           1HB      PHE   7  -8.891  -3.336   4.015
   40    HB3  PHE   7           2HB      PHE   7  -7.575  -4.109   4.892
   41    HD1  PHE   7           HD1      PHE   7  -6.330  -2.812   6.616
   42    HD2  PHE   7           HD2      PHE   7  -9.890  -1.357   4.798
   43    HE1  PHE   7           HE1      PHE   7  -6.609  -1.203   8.457
   44    HE2  PHE   7           HE2      PHE   7 -10.172   0.258   6.631
   45    HZ   PHE   7           HZ       PHE   7  -8.530   0.336   8.464
   46    H    LYS   8           H        LYS   8  -8.171  -3.735   1.423
   47    HA   LYS   8           HA       LYS   8  -6.746  -6.190   1.213
   48    HB2  LYS   8           1HB      LYS   8  -8.618  -4.815  -0.721
   49    HB3  LYS   8           2HB      LYS   8  -7.949  -6.418  -0.984
   50    HG2  LYS   8           1HG      LYS   8  -9.005  -7.078   1.218
   51    HG3  LYS   8           2HG      LYS   8  -9.872  -5.539   1.150
   52    HD2  LYS   8           1HD      LYS   8  -9.947  -7.635  -1.021
   53    HD3  LYS   8           2HD      LYS   8 -11.159  -7.479   0.248
   54    HE2  LYS   8           1HE      LYS   8 -10.462  -5.187  -1.561
   55    HE3  LYS   8           2HE      LYS   8 -11.652  -6.403  -2.025
   56    HZ1  LYS   8           3HZ      LYS   8 -12.582  -4.368  -0.948
   57    HZ2  LYS   8           1HZ      LYS   8 -11.819  -4.843   0.493
   58    HZ3  LYS   8           2HZ      LYS   8 -13.016  -5.823  -0.193
   59    H    LEU   9           H        LEU   9  -6.627  -3.133  -0.538
   60    HA   LEU   9           HA       LEU   9  -4.819  -3.935  -2.542
   61    HB2  LEU   9           1HB      LEU   9  -6.322  -1.883  -2.480
   62    HB3  LEU   9           2HB      LEU   9  -5.122  -1.143  -1.438
   63    HG   LEU   9           HG       LEU   9  -4.387  -2.162  -4.175
   64   HD11  LEU   9          1HD1      LEU   9  -4.754   0.105  -5.020
   65   HD12  LEU   9          2HD1      LEU   9  -5.442   0.573  -3.465
   66   HD13  LEU   9          3HD1      LEU   9  -6.259  -0.628  -4.465
   67   HD21  LEU   9          3HD2      LEU   9  -3.231  -0.028  -2.381
   68   HD22  LEU   9          1HD2      LEU   9  -2.630  -0.466  -3.981
   69   HD23  LEU   9          2HD2      LEU   9  -2.552  -1.631  -2.660
   70    H    ILE  10           H        ILE  10  -4.305  -2.391   0.611
   71    HA   ILE  10           HA       ILE  10  -1.496  -2.125   0.294
   72    HB   ILE  10           HB       ILE  10  -2.806  -0.768   1.910
   73   HG12  ILE  10          1HG1      ILE  10  -1.159  -0.885   3.759
   74   HG13  ILE  10          2HG1      ILE  10  -0.562  -2.404   3.102
   75   HG21  ILE  10          1HG2      ILE  10  -2.926  -3.320   3.507
   76   HG22  ILE  10          2HG2      ILE  10  -4.292  -2.487   2.765
   77   HG23  ILE  10          3HG2      ILE  10  -3.404  -1.724   4.084
   78   HD11  ILE  10          3HD1      ILE  10   0.875  -0.555   2.489
   79   HD12  ILE  10          1HD1      ILE  10  -0.487   0.263   1.724
   80   HD13  ILE  10          2HD1      ILE  10   0.112  -1.258   1.063
   81    H    ARG  11           H        ARG  11  -3.560  -4.700   1.432
   82    HA   ARG  11           HA       ARG  11  -1.497  -6.208   2.688
   83    HB2  ARG  11           1HB      ARG  11  -3.960  -6.489   3.106
   84    HB3  ARG  11           2HB      ARG  11  -4.083  -7.250   1.526
   85    HG2  ARG  11           1HG      ARG  11  -2.556  -9.006   2.239
   86    HG3  ARG  11           2HG      ARG  11  -2.406  -8.238   3.821
   87    HD2  ARG  11           1HD      ARG  11  -4.851  -8.509   4.123
   88    HD3  ARG  11           2HD      ARG  11  -4.903  -9.398   2.600
   89    HE   ARG  11           HE       ARG  11  -3.285 -10.301   4.900
   90   HH11  ARG  11          1HH1      ARG  11  -5.535 -10.907   2.288
   91   HH12  ARG  11          2HH1      ARG  11  -5.709 -12.601   2.660
   92   HH21  ARG  11          1HH2      ARG  11  -3.504 -12.523   5.391
   93   HH22  ARG  11          2HH2      ARG  11  -4.554 -13.515   4.422
   94    H    ASP  12           H        ASP  12  -2.851  -6.028  -0.532
   95    HA   ASP  12           HA       ASP  12  -1.655  -8.232  -1.739
   96    HB2  ASP  12           1HB      ASP  12  -3.316  -6.942  -2.910
   97    HB3  ASP  12           2HB      ASP  12  -2.312  -5.495  -2.848
   98    H    ILE  13           H        ILE  13  -0.379  -5.034  -1.059
   99    HA   ILE  13           HA       ILE  13   2.008  -5.127  -2.469
  100    HB   ILE  13           HB       ILE  13   1.773  -3.901   0.274
  101   HG12  ILE  13          1HG1      ILE  13  -0.214  -3.253  -1.013
  102   HG13  ILE  13          2HG1      ILE  13   0.868  -1.882  -0.790
  103   HG21  ILE  13          1HG2      ILE  13   3.988  -3.869  -0.731
  104   HG22  ILE  13          2HG2      ILE  13   3.319  -2.239  -0.643
  105   HG23  ILE  13          3HG2      ILE  13   3.334  -3.104  -2.180
  106   HD11  ILE  13          3HD1      ILE  13   1.695  -2.182  -3.071
  107   HD12  ILE  13          1HD1      ILE  13  -0.047  -1.915  -3.026
  108   HD13  ILE  13          2HD1      ILE  13   0.588  -3.539  -3.283
  109    H    HIS  14           H        HIS  14   1.175  -6.365   0.715
  110    HA   HIS  14           HA       HIS  14   3.788  -7.215   1.436
  111    HB2  HIS  14           1HB      HIS  14   1.064  -8.062   2.441
  112    HB3  HIS  14           2HB      HIS  14   2.586  -8.564   3.170
  113    HD1  HIS  14           HD1      HIS  14   3.795  -6.856   4.657
  114    HD2  HIS  14           HD2      HIS  14   0.336  -5.415   2.868
  115    HE1  HIS  14           HE1      HIS  14   3.343  -4.635   5.748
  116    HE2  HIS  14           HE2      HIS  14   1.117  -3.904   4.816
  117    H    SER  15           H        SER  15   0.990  -8.805   0.006
  118    HA   SER  15           HA       SER  15   2.065 -11.405  -0.087
  119    HB2  SER  15           1HB      SER  15  -0.009 -10.205  -1.936
  120    HB3  SER  15           2HB      SER  15   0.202 -11.910  -1.536
  121    HG   SER  15           HG       SER  15  -1.483 -11.010  -0.301
  122    H    THR  16           H        THR  16   2.472  -8.618  -2.119
  123    HA   THR  16           HA       THR  16   3.612 -10.035  -4.339
  124    HB   THR  16           HB       THR  16   3.868  -7.087  -3.680
  125    HG1  THR  16           HG1      THR  16   1.642  -7.915  -3.856
  126   HG21  THR  16          3HG2      THR  16   5.419  -7.860  -5.412
  127   HG22  THR  16          1HG2      THR  16   4.169  -6.822  -6.100
  128   HG23  THR  16          2HG2      THR  16   4.074  -8.572  -6.305
  129    H    GLY  17           H        GLY  17   4.717  -9.211  -1.255
  130    HA2  GLY  17           1HA      GLY  17   6.905 -10.312  -0.766
  131    HA3  GLY  17           2HA      GLY  17   7.526  -9.425  -2.153
  132    H    GLY  18           H        GLY  18   5.386  -7.407  -0.690
  133    HA2  GLY  18           1HA      GLY  18   5.636  -5.987   1.231
  134    HA3  GLY  18           2HA      GLY  18   7.361  -6.353   1.228
  135    H    ARG  19           H        ARG  19   6.940  -6.029  -1.857
  136    HA   ARG  19           HA       ARG  19   7.024  -3.089  -1.922
  137    HB2  ARG  19           1HB      ARG  19   8.879  -4.959  -3.419
  138    HB3  ARG  19           2HB      ARG  19   8.867  -3.203  -3.538
  139    HG2  ARG  19           1HG      ARG  19   9.623  -2.991  -1.271
  140    HG3  ARG  19           2HG      ARG  19   9.482  -4.733  -1.021
  141    HD2  ARG  19           1HD      ARG  19  11.182  -5.113  -2.738
  142    HD3  ARG  19           2HD      ARG  19  11.328  -3.374  -2.981
  143    HE   ARG  19           HE       ARG  19  11.821  -3.702  -0.324
  144   HH11  ARG  19          1HH1      ARG  19  13.117  -5.204  -3.211
  145   HH12  ARG  19          2HH1      ARG  19  14.720  -5.373  -2.557
  146   HH21  ARG  19          1HH2      ARG  19  13.940  -3.932   0.543
  147   HH22  ARG  19          2HH2      ARG  19  15.179  -4.670  -0.427
  148    H    ARG  20           H        ARG  20   5.900  -2.202  -3.612
  149    HA   ARG  20           HA       ARG  20   5.113  -4.002  -5.800
  150    HB2  ARG  20           1HB      ARG  20   3.245  -3.647  -4.162
  151    HB3  ARG  20           2HB      ARG  20   3.302  -1.930  -4.559
  152    HG2  ARG  20           1HG      ARG  20   1.537  -2.913  -5.822
  153    HG3  ARG  20           2HG      ARG  20   2.855  -2.557  -6.942
  154    HD2  ARG  20           1HD      ARG  20   3.606  -4.956  -6.582
  155    HD3  ARG  20           2HD      ARG  20   2.047  -5.219  -5.795
  156    HE   ARG  20           HE       ARG  20   2.015  -4.116  -8.496
  157   HH11  ARG  20          1HH1      ARG  20   1.525  -6.866  -6.378
  158   HH12  ARG  20          2HH1      ARG  20   0.745  -7.824  -7.599
  159   HH21  ARG  20          1HH2      ARG  20   1.027  -5.400 -10.119
  160   HH22  ARG  20          2HH2      ARG  20   0.488  -7.009  -9.725
  161    H    GLN  21           H        GLN  21   6.044  -3.237  -7.581
  162    HA   GLN  21           HA       GLN  21   6.441  -0.375  -7.908
  163    HB2  GLN  21           1HB      GLN  21   7.602  -1.002 -10.013
  164    HB3  GLN  21           2HB      GLN  21   8.283  -1.785  -8.590
  165    HG2  GLN  21           1HG      GLN  21   7.179  -3.853  -9.143
  166    HG3  GLN  21           2HG      GLN  21   6.351  -3.086 -10.500
  167   HE21  GLN  21          2HE2      GLN  21   8.711  -1.537 -11.256
  168   HE22  GLN  21          1HE2      GLN  21   9.785  -2.658 -12.036
  169    H    VAL  22           H        VAL  22   4.971   0.869  -8.805
  170    HA   VAL  22           HA       VAL  22   3.065  -0.329 -10.714
  171    HB   VAL  22           HB       VAL  22   2.454   1.888  -8.749
  172   HG11  VAL  22          1HG1      VAL  22   0.664   0.318 -10.599
  173   HG12  VAL  22          2HG1      VAL  22   1.125   2.010 -10.778
  174   HG13  VAL  22          3HG1      VAL  22   0.123   1.508  -9.416
  175   HG21  VAL  22          3HG2      VAL  22   1.643  -1.013  -8.645
  176   HG22  VAL  22          1HG2      VAL  22   1.104   0.251  -7.542
  177   HG23  VAL  22          2HG2      VAL  22   2.802  -0.223  -7.577
  178    H    PHE  23           H        PHE  23   2.736   0.786 -12.588
  179    HA   PHE  23           HA       PHE  23   4.635   2.837 -13.237
  180    HB2  PHE  23           1HB      PHE  23   2.321   1.713 -14.834
  181    HB3  PHE  23           2HB      PHE  23   3.558   2.791 -15.470
  182    HD1  PHE  23           HD1      PHE  23   5.835   2.003 -15.820
  183    HD2  PHE  23           HD2      PHE  23   2.782  -0.611 -14.424
  184    HE1  PHE  23           HE1      PHE  23   7.246   0.065 -16.377
  185    HE2  PHE  23           HE2      PHE  23   4.188  -2.553 -14.976
  186    HZ   PHE  23           HZ       PHE  23   6.423  -2.216 -15.953
  187    H    GLY  24           H        GLY  24   4.221   4.991 -13.770
  188    HA2  GLY  24           1HA      GLY  24   2.273   6.337 -12.244
  189    HA3  GLY  24           2HA      GLY  24   3.220   7.047 -13.550
  190    H    SER  25           H        SER  25   0.194   5.698 -12.622
  191    HA   SER  25           HA       SER  25  -1.107   6.610 -15.013
  192    HB2  SER  25           1HB      SER  25  -1.956   4.341 -15.639
  193    HB3  SER  25           2HB      SER  25  -0.211   4.500 -15.848
  194    HG   SER  25           HG       SER  25   0.107   3.357 -13.957
  195    H    ARG  26           H        ARG  26  -3.465   5.399 -14.921
  196    HA   ARG  26           HA       ARG  26  -4.825   6.322 -12.676
  197    HB2  ARG  26           1HB      ARG  26  -6.662   4.733 -13.451
  198    HB3  ARG  26           2HB      ARG  26  -6.112   5.932 -14.608
  199    HG2  ARG  26           1HG      ARG  26  -6.295   4.015 -15.885
  200    HG3  ARG  26           2HG      ARG  26  -4.578   4.061 -15.494
  201    HD2  ARG  26           1HD      ARG  26  -5.161   2.524 -13.536
  202    HD3  ARG  26           2HD      ARG  26  -6.721   2.299 -14.330
  203    HE   ARG  26           HE       ARG  26  -4.905   1.790 -16.297
  204   HH11  ARG  26          1HH1      ARG  26  -5.515   0.448 -13.102
  205   HH12  ARG  26          2HH1      ARG  26  -4.726  -1.058 -13.466
  206   HH21  ARG  26          1HH2      ARG  26  -3.898  -0.171 -16.764
  207   HH22  ARG  26          2HH2      ARG  26  -3.802  -1.417 -15.551
  208    H    GLU  27           H        GLU  27  -3.071   3.400 -13.139
  209    HA   GLU  27           HA       GLU  27  -4.315   1.908 -11.041
  210    HB2  GLU  27           1HB      GLU  27  -3.149   0.893 -13.005
  211    HB3  GLU  27           2HB      GLU  27  -1.622   1.463 -12.336
  212    HG2  GLU  27           1HG      GLU  27  -1.802   0.027 -10.465
  213    HG3  GLU  27           2HG      GLU  27  -3.480  -0.374 -10.849
  214    H    GLN  28           H        GLN  28  -1.671   4.152 -11.272
  215    HA   GLN  28           HA       GLN  28  -0.509   3.413  -8.740
  216    HB2  GLN  28           1HB      GLN  28   0.787   4.349 -10.697
  217    HB3  GLN  28           2HB      GLN  28   0.032   5.904 -10.363
  218    HG2  GLN  28           1HG      GLN  28   1.021   5.896  -8.129
  219    HG3  GLN  28           2HG      GLN  28   1.789   4.349  -8.477
  220   HE21  GLN  28          2HE2      GLN  28   3.518   4.275  -9.914
  221   HE22  GLN  28          1HE2      GLN  28   4.404   5.704 -10.343
  222    H    LYS  29           H        LYS  29  -3.006   5.431  -9.829
  223    HA   LYS  29           HA       LYS  29  -2.997   7.607  -8.153
  224    HB2  LYS  29           1HB      LYS  29  -4.510   7.233 -10.084
  225    HB3  LYS  29           2HB      LYS  29  -5.428   6.093  -9.117
  226    HG2  LYS  29           1HG      LYS  29  -5.071   8.860  -8.093
  227    HG3  LYS  29           2HG      LYS  29  -6.200   8.581  -9.419
  228    HD2  LYS  29           1HD      LYS  29  -7.293   6.825  -8.017
  229    HD3  LYS  29           2HD      LYS  29  -6.247   7.314  -6.682
  230    HE2  LYS  29           1HE      LYS  29  -7.178   9.539  -6.711
  231    HE3  LYS  29           2HE      LYS  29  -8.137   9.156  -8.140
  232    HZ1  LYS  29           3HZ      LYS  29  -8.470   8.103  -5.392
  233    HZ2  LYS  29           1HZ      LYS  29  -9.223   7.396  -6.740
  234    HZ3  LYS  29           2HZ      LYS  29  -9.576   8.996  -6.314
  235    HA   PRO  30           HA       PRO  30  -5.534   5.242  -4.764
  236    HB2  PRO  30           1HB      PRO  30  -5.396   2.517  -4.799
  237    HB3  PRO  30           2HB      PRO  30  -6.716   3.445  -5.524
  238    HG2  PRO  30           1HG      PRO  30  -4.314   2.225  -6.829
  239    HG3  PRO  30           2HG      PRO  30  -6.000   2.253  -7.382
  240    HD2  PRO  30           1HD      PRO  30  -4.145   3.928  -8.382
  241    HD3  PRO  30           2HD      PRO  30  -5.839   4.419  -8.169
  242    H    PHE  31           H        PHE  31  -2.503   4.108  -6.018
  243    HA   PHE  31           HA       PHE  31  -1.553   3.004  -3.553
  244    HB2  PHE  31           1HB      PHE  31  -0.251   3.620  -6.193
  245    HB3  PHE  31           2HB      PHE  31   0.679   3.050  -4.810
  246    HD1  PHE  31           HD1      PHE  31  -2.276   2.160  -6.891
  247    HD2  PHE  31           HD2      PHE  31   0.926   0.780  -4.457
  248    HE1  PHE  31           HE1      PHE  31  -2.834  -0.159  -7.484
  249    HE2  PHE  31           HE2      PHE  31   0.373  -1.545  -5.046
  250    HZ   PHE  31           HZ       PHE  31  -1.508  -2.017  -6.561
  251    H    GLU  32           H        GLU  32  -1.110   6.053  -5.288
  252    HA   GLU  32           HA       GLU  32   0.859   7.044  -3.484
  253    HB2  GLU  32           1HB      GLU  32   0.561   9.194  -4.568
  254    HB3  GLU  32           2HB      GLU  32   0.649   7.918  -5.765
  255    HG2  GLU  32           1HG      GLU  32  -1.038   9.196  -6.609
  256    HG3  GLU  32           2HG      GLU  32  -1.953   8.027  -5.660
  257    H    ASP  33           H        ASP  33  -2.572   6.942  -3.495
  258    HA   ASP  33           HA       ASP  33  -3.087   8.901  -1.528
  259    HB2  ASP  33           1HB      ASP  33  -4.851   7.975  -2.970
  260    HB3  ASP  33           2HB      ASP  33  -4.665   6.405  -2.184
  261    H    LEU  34           H        LEU  34  -2.382   5.440  -1.335
  262    HA   LEU  34           HA       LEU  34  -2.744   5.192   1.448
  263    HB2  LEU  34           1HB      LEU  34  -0.992   3.608  -0.430
  264    HB3  LEU  34           2HB      LEU  34  -1.337   3.161   1.234
  265    HG   LEU  34           HG       LEU  34  -3.314   3.317  -1.043
  266   HD11  LEU  34          1HD1      LEU  34  -3.538   0.920  -0.676
  267   HD12  LEU  34          2HD1      LEU  34  -2.317   0.993   0.594
  268   HD13  LEU  34          3HD1      LEU  34  -1.876   1.350  -1.075
  269   HD21  LEU  34          3HD2      LEU  34  -4.348   4.094   1.027
  270   HD22  LEU  34          1HD2      LEU  34  -3.793   2.641   1.857
  271   HD23  LEU  34          2HD2      LEU  34  -4.976   2.515   0.557
  272    H    VAL  35           H        VAL  35  -0.106   6.362  -0.500
  273    HA   VAL  35           HA       VAL  35   1.907   6.370   1.474
  274    HB   VAL  35           HB       VAL  35   1.542   8.368  -0.767
  275   HG11  VAL  35          1HG1      VAL  35   3.133   9.117   0.905
  276   HG12  VAL  35          2HG1      VAL  35   3.971   8.665  -0.580
  277   HG13  VAL  35          3HG1      VAL  35   3.988   7.578   0.810
  278   HG21  VAL  35          3HG2      VAL  35   3.027   5.744  -0.727
  279   HG22  VAL  35          1HG2      VAL  35   3.081   6.928  -2.034
  280   HG23  VAL  35          2HG2      VAL  35   1.567   6.111  -1.647
  281    H    ASP  36           H        ASP  36  -0.604   8.683   0.621
  282    HA   ASP  36           HA       ASP  36   0.065  10.730   2.420
  283    HB2  ASP  36           1HB      ASP  36  -1.546  11.065   0.621
  284    HB3  ASP  36           2HB      ASP  36  -2.636   9.882   1.341
  285    H    LEU  37           H        LEU  37  -1.844   7.804   2.786
  286    HA   LEU  37           HA       LEU  37  -2.700   8.405   5.451
  287    HB2  LEU  37           1HB      LEU  37  -2.742   5.817   3.898
  288    HB3  LEU  37           2HB      LEU  37  -3.571   6.106   5.418
  289    HG   LEU  37           HG       LEU  37  -4.152   7.530   2.820
  290   HD11  LEU  37          1HD1      LEU  37  -6.241   6.258   2.854
  291   HD12  LEU  37          2HD1      LEU  37  -5.687   5.392   4.288
  292   HD13  LEU  37          3HD1      LEU  37  -4.834   5.198   2.756
  293   HD21  LEU  37          3HD2      LEU  37  -4.584   8.935   4.764
  294   HD22  LEU  37          1HD2      LEU  37  -5.541   7.647   5.495
  295   HD23  LEU  37          2HD2      LEU  37  -6.095   8.423   4.013
  296    H    GLY  38           H        GLY  38   0.190   7.247   4.140
  297    HA2  GLY  38           1HA      GLY  38   2.146   6.756   5.313
  298    HA3  GLY  38           2HA      GLY  38   1.194   6.623   6.789
  299    H    TRP  39           H        TRP  39   0.049   4.891   4.058
  300    HA   TRP  39           HA       TRP  39   0.693   2.374   5.382
  301    HB2  TRP  39           1HB      TRP  39  -1.070   3.022   3.003
  302    HB3  TRP  39           2HB      TRP  39  -0.824   1.396   3.636
  303    HD1  TRP  39           HD1      TRP  39  -1.180   4.079   6.274
  304    HE1  TRP  39           HE1      TRP  39  -3.496   3.879   7.392
  305    HE3  TRP  39           HE3      TRP  39  -3.353   0.722   3.084
  306    HZ2  TRP  39           HZ2      TRP  39  -5.886   2.503   6.988
  307    HZ3  TRP  39           HZ3      TRP  39  -5.669   0.018   3.527
  308    HH2  TRP  39           HH2      TRP  39  -6.909   0.889   5.440
  309    H    LEU  40           H        LEU  40   1.318   4.145   2.432
  310    HA   LEU  40           HA       LEU  40   3.376   2.166   1.715
  311    HB2  LEU  40           1HB      LEU  40   1.542   3.761  -0.060
  312    HB3  LEU  40           2HB      LEU  40   3.033   3.061  -0.658
  313    HG   LEU  40           HG       LEU  40   0.724   1.514   0.520
  314   HD11  LEU  40          1HD1      LEU  40   1.678   1.810  -2.326
  315   HD12  LEU  40          2HD1      LEU  40   0.177   2.448  -1.655
  316   HD13  LEU  40          3HD1      LEU  40   0.417   0.705  -1.778
  317   HD21  LEU  40          3HD2      LEU  40   3.310   0.593  -0.741
  318   HD22  LEU  40          1HD2      LEU  40   1.966  -0.455  -0.285
  319   HD23  LEU  40          2HD2      LEU  40   2.856   0.428   0.955
  320    H    LYS  41           H        LYS  41   5.265   3.002   0.705
  321    HA   LYS  41           HA       LYS  41   5.572   5.895   0.602
  322    HB2  LYS  41           1HB      LYS  41   6.388   5.136   2.870
  323    HB3  LYS  41           2HB      LYS  41   7.612   4.181   2.034
  324    HG2  LYS  41           1HG      LYS  41   8.424   6.273   0.972
  325    HG3  LYS  41           2HG      LYS  41   7.294   7.175   1.982
  326    HD2  LYS  41           1HD      LYS  41   9.416   7.261   3.046
  327    HD3  LYS  41           2HD      LYS  41   8.417   6.142   3.975
  328    HE2  LYS  41           1HE      LYS  41   9.503   4.250   2.958
  329    HE3  LYS  41           2HE      LYS  41  10.398   5.304   1.860
  330    HZ1  LYS  41           3HZ      LYS  41  11.682   4.495   3.828
  331    HZ2  LYS  41           1HZ      LYS  41  10.662   5.420   4.817
  332    HZ3  LYS  41           2HZ      LYS  41  11.640   6.184   3.662
  333    H    ARG  42           H        ARG  42   6.325   6.320  -1.350
  334    HA   ARG  42           HA       ARG  42   7.766   4.258  -2.807
  335    HB2  ARG  42           1HB      ARG  42   7.458   5.792  -4.743
  336    HB3  ARG  42           2HB      ARG  42   5.952   5.258  -4.014
  337    HG2  ARG  42           1HG      ARG  42   5.786   7.414  -2.842
  338    HG3  ARG  42           2HG      ARG  42   7.275   7.943  -3.637
  339    HD2  ARG  42           1HD      ARG  42   6.205   7.657  -5.818
  340    HD3  ARG  42           2HD      ARG  42   4.726   7.122  -5.026
  341    HE   ARG  42           HE       ARG  42   5.638   9.741  -4.218
  342   HH11  ARG  42          1HH1      ARG  42   3.640   7.893  -6.420
  343   HH12  ARG  42          2HH1      ARG  42   2.671   9.257  -6.898
  344   HH21  ARG  42          1HH2      ARG  42   4.349  11.531  -4.806
  345   HH22  ARG  42          2HH2      ARG  42   3.067  11.327  -5.967
  346    H    SER  43           H        SER  43   9.810   4.590  -3.709
  347    HA   SER  43           HA       SER  43  11.210   7.052  -3.018
  348    HB2  SER  43           1HB      SER  43  12.218   4.311  -2.222
  349    HB3  SER  43           2HB      SER  43  13.115   5.821  -2.052
  350    HG   SER  43           HG       SER  43  10.731   6.165  -0.939
  351    H    SER  44           H        SER  44  11.846   3.794  -4.358
  352    HA   SER  44           HA       SER  44  13.609   4.999  -6.346
  353    HB2  SER  44           1HB      SER  44  13.030   2.089  -5.750
  354    HB3  SER  44           2HB      SER  44  14.299   2.699  -6.814
  355    HG   SER  44           HG       SER  44  15.349   2.430  -4.949
  356    H    VAL  45           H        VAL  45  13.410   4.628  -8.580
  357    HA   VAL  45           HA       VAL  45  10.809   3.628  -9.511
  358    HB   VAL  45           HB       VAL  45  10.709   5.485 -11.179
  359   HG11  VAL  45          1HG1      VAL  45   9.352   5.552  -9.152
  360   HG12  VAL  45          2HG1      VAL  45   9.859   7.172  -9.631
  361   HG13  VAL  45          3HG1      VAL  45  10.664   6.355  -8.291
  362   HG21  VAL  45          3HG2      VAL  45  12.878   6.707  -9.474
  363   HG22  VAL  45          1HG2      VAL  45  12.012   7.515 -10.782
  364   HG23  VAL  45          2HG2      VAL  45  13.062   6.142 -11.135
  365    H    ASP  46           H        ASP  46  10.891   2.446 -11.358
  366    HA   ASP  46           HA       ASP  46  13.418   2.421 -12.872
  367    HB2  ASP  46           1HB      ASP  46  11.914   0.065 -11.761
  368    HB3  ASP  46           2HB      ASP  46  12.894  -0.104 -13.217
  369    H    SER  47           H        SER  47  13.139   2.727 -14.964
  370    HA   SER  47           HA       SER  47  12.221   2.936 -17.018
  371    HB2  SER  47           1HB      SER  47  11.779   0.512 -16.808
  372    HB3  SER  47           2HB      SER  47  10.222   0.867 -16.063
  373    HG   SER  47           HG       SER  47  11.069   1.425 -18.716
  374    H    ARG  48           H        ARG  48   9.171   2.255 -15.378
  375    HA   ARG  48           HA       ARG  48   8.487   5.066 -15.223
  376    HB2  ARG  48           1HB      ARG  48   7.872   4.320 -17.549
  377    HB3  ARG  48           2HB      ARG  48   6.764   3.163 -16.829
  378    HG2  ARG  48           1HG      ARG  48   5.518   5.009 -15.805
  379    HG3  ARG  48           2HG      ARG  48   6.619   6.158 -16.568
  380    HD2  ARG  48           1HD      ARG  48   4.535   5.922 -17.831
  381    HD3  ARG  48           2HD      ARG  48   5.931   5.389 -18.766
  382    HE   ARG  48           HE       ARG  48   5.258   3.075 -18.176
  383   HH11  ARG  48          1HH1      ARG  48   2.908   5.666 -18.053
  384   HH12  ARG  48          2HH1      ARG  48   1.548   4.623 -18.332
  385   HH21  ARG  48          1HH2      ARG  48   3.465   1.686 -18.524
  386   HH22  ARG  48          2HH2      ARG  48   1.862   2.359 -18.609
  387    H    ALA  49           H        ALA  49   8.800   2.336 -13.763
  388    HA   ALA  49           HA       ALA  49   6.192   2.272 -12.414
  389    HB1  ALA  49           3HB      ALA  49   8.354   0.169 -12.467
  390    HB2  ALA  49           1HB      ALA  49   6.885   0.159 -13.442
  391    HB3  ALA  49           2HB      ALA  49   6.779   0.023 -11.687
  392    H    THR  50           H        THR  50   6.110   3.254 -10.548
  393    HA   THR  50           HA       THR  50   8.511   3.901  -9.065
  394    HB   THR  50           HB       THR  50   5.641   4.449  -8.290
  395    HG1  THR  50           HG1      THR  50   7.138   5.462 -10.349
  396   HG21  THR  50          3HG2      THR  50   7.319   4.792  -6.528
  397   HG22  THR  50          1HG2      THR  50   6.614   6.321  -7.055
  398   HG23  THR  50          2HG2      THR  50   8.225   5.857  -7.604
  399    H    HIS  51           H        HIS  51   9.205   2.858  -7.258
  400    HA   HIS  51           HA       HIS  51   7.830   0.395  -6.546
  401    HB2  HIS  51           1HB      HIS  51  10.478   1.530  -5.617
  402    HB3  HIS  51           2HB      HIS  51   9.837  -0.042  -5.142
  403    HD1  HIS  51           HD1      HIS  51  10.002  -1.953  -6.840
  404    HD2  HIS  51           HD2      HIS  51  11.470   1.673  -8.246
  405    HE1  HIS  51           HE1      HIS  51  11.295  -2.503  -8.926
  406    HE2  HIS  51           HE2      HIS  51  12.404  -0.333  -9.580
  407    H    TYR  52           H        TYR  52   6.301   0.439  -5.052
  408    HA   TYR  52           HA       TYR  52   6.491   2.373  -2.865
  409    HB2  TYR  52           1HB      TYR  52   4.240   0.599  -3.818
  410    HB3  TYR  52           2HB      TYR  52   4.164   1.525  -2.317
  411    HD1  TYR  52           HD1      TYR  52   4.171   1.735  -5.990
  412    HD2  TYR  52           HD2      TYR  52   3.943   3.919  -2.347
  413    HE1  TYR  52           HE1      TYR  52   3.400   3.716  -7.229
  414    HE2  TYR  52           HE2      TYR  52   3.171   5.899  -3.576
  415    HH   TYR  52           HH       TYR  52   2.053   5.818  -6.695
  416    H    GLN  53           H        GLN  53   7.195   1.808  -0.946
  417    HA   GLN  53           HA       GLN  53   7.514  -1.044  -0.329
  418    HB2  GLN  53           1HB      GLN  53   9.558   0.281  -0.227
  419    HB3  GLN  53           2HB      GLN  53   8.794   1.423   0.874
  420    HG2  GLN  53           1HG      GLN  53   8.606  -0.343   2.561
  421    HG3  GLN  53           2HG      GLN  53   9.399  -1.470   1.456
  422   HE21  GLN  53          2HE2      GLN  53  11.591  -1.283   1.083
  423   HE22  GLN  53          1HE2      GLN  53  12.624  -0.302   2.060
  424    H    ILE  54           H        ILE  54   6.516  -1.962   1.389
  425    HA   ILE  54           HA       ILE  54   4.266  -0.806   2.580
  426    HB   ILE  54           HB       ILE  54   4.425  -2.645   4.258
  427   HG12  ILE  54          1HG1      ILE  54   6.886  -3.443   2.685
  428   HG13  ILE  54          2HG1      ILE  54   6.911  -2.766   4.311
  429   HG21  ILE  54          1HG2      ILE  54   4.747  -3.448   1.372
  430   HG22  ILE  54          2HG2      ILE  54   3.250  -2.923   2.146
  431   HG23  ILE  54          3HG2      ILE  54   4.021  -4.430   2.645
  432   HD11  ILE  54          3HD1      ILE  54   5.653  -4.697   5.122
  433   HD12  ILE  54          1HD1      ILE  54   7.179  -5.166   4.372
  434   HD13  ILE  54          2HD1      ILE  54   5.663  -5.378   3.494
  435    H    THR  55           H        THR  55   4.015   0.607   4.166
  436    HA   THR  55           HA       THR  55   6.357   1.313   5.798
  437    HB   THR  55           HB       THR  55   3.846   2.949   5.780
  438    HG1  THR  55           HG1      THR  55   5.326   2.307   3.583
  439   HG21  THR  55          3HG2      THR  55   5.775   3.579   7.205
  440   HG22  THR  55          1HG2      THR  55   5.427   4.796   5.976
  441   HG23  THR  55          2HG2      THR  55   6.781   3.688   5.759
  442    H    GLU  56           H        GLU  56   5.441   2.263   8.066
  443    HA   GLU  56           HA       GLU  56   4.919   0.047   9.612
  444    HB2  GLU  56           1HB      GLU  56   4.321   1.656  11.421
  445    HB3  GLU  56           2HB      GLU  56   5.835   2.018  10.603
  446    HG2  GLU  56           1HG      GLU  56   4.836   3.801   9.384
  447    HG3  GLU  56           2HG      GLU  56   3.223   3.347   9.933
  448    H    ARG  57           H        ARG  57   2.536   2.524   8.635
  449    HA   ARG  57           HA       ARG  57   0.381   1.192   9.934
  450    HB2  ARG  57           1HB      ARG  57   0.310   3.318   7.785
  451    HB3  ARG  57           2HB      ARG  57  -1.058   2.814   8.776
  452    HG2  ARG  57           1HG      ARG  57   0.098   3.605  10.777
  453    HG3  ARG  57           2HG      ARG  57   1.466   4.113   9.784
  454    HD2  ARG  57           1HD      ARG  57  -0.079   5.607   8.532
  455    HD3  ARG  57           2HD      ARG  57  -1.356   5.168   9.670
  456    HE   ARG  57           HE       ARG  57   0.458   6.064  11.360
  457   HH11  ARG  57          1HH1      ARG  57  -0.525   7.383   8.270
  458   HH12  ARG  57          2HH1      ARG  57  -0.135   9.025   8.698
  459   HH21  ARG  57          1HH2      ARG  57   0.920   8.230  11.956
  460   HH22  ARG  57          2HH2      ARG  57   0.654   9.513  10.798
  461    H    GLY  58           H        GLY  58   1.831   1.016   6.793
  462    HA2  GLY  58           1HA      GLY  58  -0.321  -0.275   5.454
  463    HA3  GLY  58           2HA      GLY  58   1.363  -0.266   4.942
  464    H    THR  59           H        THR  59   2.448  -1.438   7.296
  465    HA   THR  59           HA       THR  59   1.952  -4.191   6.804
  466    HB   THR  59           HB       THR  59   3.419  -2.924   9.129
  467    HG1  THR  59           HG1      THR  59   5.210  -3.009   7.828
  468   HG21  THR  59          3HG2      THR  59   2.855  -5.286   9.503
  469   HG22  THR  59          1HG2      THR  59   4.589  -5.071   9.269
  470   HG23  THR  59          2HG2      THR  59   3.595  -5.707   7.959
  471    H    SER  60           H        SER  60   0.954  -1.910   9.283
  472    HA   SER  60           HA       SER  60  -0.364  -3.778  10.948
  473    HB2  SER  60           1HB      SER  60   0.332  -1.564  11.740
  474    HB3  SER  60           2HB      SER  60  -0.807  -0.798  10.628
  475    HG   SER  60           HG       SER  60  -1.635  -0.978  12.760
  476    H    ALA  61           H        ALA  61  -1.427  -1.789   8.220
  477    HA   ALA  61           HA       ALA  61  -4.188  -2.249   8.464
  478    HB1  ALA  61           3HB      ALA  61  -4.349  -1.479   6.164
  479    HB2  ALA  61           1HB      ALA  61  -2.608  -1.676   5.962
  480    HB3  ALA  61           2HB      ALA  61  -3.235  -0.468   7.084
  481    H    ALA  62           H        ALA  62  -1.648  -4.130   6.939
  482    HA   ALA  62           HA       ALA  62  -3.412  -5.964   5.635
  483    HB1  ALA  62           3HB      ALA  62  -1.125  -5.626   4.857
  484    HB2  ALA  62           1HB      ALA  62  -1.411  -7.317   5.273
  485    HB3  ALA  62           2HB      ALA  62  -0.507  -6.277   6.375
  486    H    LEU  63           H        LEU  63  -2.167  -5.593   8.804
  487    HA   LEU  63           HA       LEU  63  -2.849  -8.318   9.598
  488    HB2  LEU  63           1HB      LEU  63  -0.723  -7.210  10.339
  489    HB3  LEU  63           2HB      LEU  63  -1.695  -6.056  11.237
  490    HG   LEU  63           HG       LEU  63  -2.606  -7.960  12.575
  491   HD11  LEU  63          1HD1      LEU  63  -2.187  -9.742  10.964
  492   HD12  LEU  63          2HD1      LEU  63  -1.425 -10.089  12.516
  493   HD13  LEU  63          3HD1      LEU  63  -0.449  -9.520  11.162
  494   HD21  LEU  63          3HD2      LEU  63  -0.799  -6.564  13.419
  495   HD22  LEU  63          1HD2      LEU  63   0.386  -7.592  12.614
  496   HD23  LEU  63          2HD2      LEU  63  -0.591  -8.238  13.933
  497    H    ARG  64           H        ARG  64  -4.415  -5.490   9.144
  498    HA   ARG  64           HA       ARG  64  -5.985  -5.451  11.579
  499    HB2  ARG  64           1HB      ARG  64  -5.188  -3.446  10.030
  500    HB3  ARG  64           2HB      ARG  64  -6.680  -3.810   9.180
  501    HG2  ARG  64           1HG      ARG  64  -6.505  -3.176  12.118
  502    HG3  ARG  64           2HG      ARG  64  -6.880  -2.003  10.858
  503    HD2  ARG  64           1HD      ARG  64  -8.852  -3.354  10.236
  504    HD3  ARG  64           2HD      ARG  64  -8.489  -4.454  11.566
  505    HE   ARG  64           HE       ARG  64  -8.751  -1.695  12.356
  506   HH11  ARG  64          1HH1      ARG  64 -10.470  -4.697  11.796
  507   HH12  ARG  64          2HH1      ARG  64 -11.791  -4.278  12.844
  508   HH21  ARG  64          1HH2      ARG  64 -10.501  -1.143  13.719
  509   HH22  ARG  64          2HH2      ARG  64 -11.811  -2.269  13.925
  510    H    SER  65           H        SER  65  -6.881  -7.548  11.377
  511    HA   SER  65           HA       SER  65  -9.408  -7.509  10.004
  512    HB2  SER  65           1HB      SER  65  -7.829  -8.414   8.272
  513    HB3  SER  65           2HB      SER  65  -7.448  -9.738   9.372
  514    HG   SER  65           HG       SER  65  -9.222  -9.954   7.655
  Start of MODEL   11
    1    H1   MET   1           1H       MET   1 -11.792   7.436   6.859
    2    H2   MET   1           2H       MET   1 -10.725   6.153   6.585
    3    H3   MET   1           3H       MET   1 -12.311   6.069   5.998
    4    HA   MET   1           HA       MET   1 -11.903   7.900   4.505
    5    HB2  MET   1           1HB      MET   1  -9.742   8.887   4.247
    6    HB3  MET   1           2HB      MET   1 -10.143   8.959   5.959
    7    HG2  MET   1           1HG      MET   1  -8.336   6.917   4.681
    8    HG3  MET   1           2HG      MET   1  -7.801   8.360   5.543
    9    HE1  MET   1           3HE      MET   1  -6.842   5.357   6.201
   10    HE2  MET   1           1HE      MET   1  -6.852   5.409   7.963
   11    HE3  MET   1           2HE      MET   1  -6.248   6.787   7.043
   12    H    ALA   2           H        ALA   2 -10.374   4.928   5.336
   13    HA   ALA   2           HA       ALA   2  -9.838   4.391   2.490
   14    HB1  ALA   2           3HB      ALA   2  -8.643   3.050   4.918
   15    HB2  ALA   2           1HB      ALA   2  -7.844   4.261   3.916
   16    HB3  ALA   2           2HB      ALA   2  -8.258   2.687   3.235
   17    H    THR   3           H        THR   3 -10.791   2.652   1.546
   18    HA   THR   3           HA       THR   3 -12.916   1.389   3.126
   19    HB   THR   3           HB       THR   3 -13.589   2.575   1.058
   20    HG1  THR   3           HG1      THR   3 -14.312   0.209   0.105
   21   HG21  THR   3          3HG2      THR   3 -13.034   1.612  -1.134
   22   HG22  THR   3          1HG2      THR   3 -11.950   0.464  -0.347
   23   HG23  THR   3          2HG2      THR   3 -11.598   2.192  -0.292
   24    H    ALA   4           H        ALA   4 -13.421  -0.927   2.073
   25    HA   ALA   4           HA       ALA   4 -11.446  -2.653   3.006
   26    HB1  ALA   4           3HB      ALA   4 -13.646  -3.279   1.041
   27    HB2  ALA   4           1HB      ALA   4 -13.810  -3.264   2.796
   28    HB3  ALA   4           2HB      ALA   4 -12.759  -4.448   2.020
   29    H    ASP   5           H        ASP   5 -11.991  -1.357  -0.193
   30    HA   ASP   5           HA       ASP   5 -10.333  -3.071  -1.671
   31    HB2  ASP   5           1HB      ASP   5 -11.933  -1.491  -2.699
   32    HB3  ASP   5           2HB      ASP   5 -10.925  -0.143  -2.170
   33    H    ASP   6           H        ASP   6  -9.633  -0.154   0.171
   34    HA   ASP   6           HA       ASP   6  -6.938   0.112  -0.710
   35    HB2  ASP   6           1HB      ASP   6  -8.287   1.193   1.776
   36    HB3  ASP   6           2HB      ASP   6  -6.692   1.678   1.196
   37    H    PHE   7           H        PHE   7  -8.425  -1.229   2.220
   38    HA   PHE   7           HA       PHE   7  -6.102  -2.115   3.468
   39    HB2  PHE   7           1HB      PHE   7  -8.945  -3.100   3.542
   40    HB3  PHE   7           2HB      PHE   7  -7.678  -3.849   4.506
   41    HD1  PHE   7           HD1      PHE   7  -6.631  -2.633   6.341
   42    HD2  PHE   7           HD2      PHE   7  -9.824  -0.940   4.099
   43    HE1  PHE   7           HE1      PHE   7  -6.981  -0.960   8.112
   44    HE2  PHE   7           HE2      PHE   7 -10.178   0.739   5.862
   45    HZ   PHE   7           HZ       PHE   7  -8.758   0.730   7.873
   46    H    LYS   8           H        LYS   8  -8.120  -3.594   1.016
   47    HA   LYS   8           HA       LYS   8  -6.863  -6.120   0.954
   48    HB2  LYS   8           1HB      LYS   8  -9.095  -5.557  -0.016
   49    HB3  LYS   8           2HB      LYS   8  -8.276  -4.663  -1.287
   50    HG2  LYS   8           1HG      LYS   8  -7.214  -6.713  -2.062
   51    HG3  LYS   8           2HG      LYS   8  -8.005  -7.616  -0.763
   52    HD2  LYS   8           1HD      LYS   8  -9.415  -6.100  -2.961
   53    HD3  LYS   8           2HD      LYS   8  -9.194  -7.849  -2.901
   54    HE2  LYS   8           1HE      LYS   8 -10.687  -6.211  -0.853
   55    HE3  LYS   8           2HE      LYS   8 -11.437  -7.141  -2.149
   56    HZ1  LYS   8           3HZ      LYS   8 -11.509  -8.422  -0.160
   57    HZ2  LYS   8           1HZ      LYS   8  -9.854  -8.204   0.130
   58    HZ3  LYS   8           2HZ      LYS   8 -10.365  -9.142  -1.185
   59    H    LEU   9           H        LEU   9  -6.302  -3.110  -0.787
   60    HA   LEU   9           HA       LEU   9  -4.372  -4.147  -2.585
   61    HB2  LEU   9           1HB      LEU   9  -5.742  -2.070  -2.903
   62    HB3  LEU   9           2HB      LEU   9  -4.734  -1.282  -1.701
   63    HG   LEU   9           HG       LEU   9  -3.486  -2.478  -4.157
   64   HD11  LEU   9          1HD1      LEU   9  -4.706   0.271  -3.951
   65   HD12  LEU   9          2HD1      LEU   9  -5.322  -1.056  -4.936
   66   HD13  LEU   9          3HD1      LEU   9  -3.748  -0.348  -5.297
   67   HD21  LEU   9          3HD2      LEU   9  -2.774  -0.147  -2.374
   68   HD22  LEU   9          1HD2      LEU   9  -1.851  -0.686  -3.779
   69   HD23  LEU   9          2HD2      LEU   9  -2.006  -1.736  -2.371
   70    H    ILE  10           H        ILE  10  -4.101  -2.382   0.487
   71    HA   ILE  10           HA       ILE  10  -1.268  -2.261   0.444
   72    HB   ILE  10           HB       ILE  10  -2.600  -0.732   1.832
   73   HG12  ILE  10          1HG1      ILE  10  -1.204  -0.884   3.893
   74   HG13  ILE  10          2HG1      ILE  10  -0.649  -2.465   3.353
   75   HG21  ILE  10          1HG2      ILE  10  -3.558  -1.460   3.953
   76   HG22  ILE  10          2HG2      ILE  10  -3.143  -3.131   3.571
   77   HG23  ILE  10          3HG2      ILE  10  -4.327  -2.271   2.589
   78   HD11  ILE  10          3HD1      ILE  10   0.338  -1.444   1.371
   79   HD12  ILE  10          1HD1      ILE  10   0.982  -0.741   2.857
   80   HD13  ILE  10          2HD1      ILE  10  -0.218   0.141   1.912
   81    H    ARG  11           H        ARG  11  -3.560  -4.645   1.558
   82    HA   ARG  11           HA       ARG  11  -1.757  -6.309   2.975
   83    HB2  ARG  11           1HB      ARG  11  -4.243  -6.473   3.071
   84    HB3  ARG  11           2HB      ARG  11  -4.236  -7.094   1.428
   85    HG2  ARG  11           1HG      ARG  11  -2.930  -9.029   2.177
   86    HG3  ARG  11           2HG      ARG  11  -2.985  -8.408   3.831
   87    HD2  ARG  11           1HD      ARG  11  -5.487  -8.440   3.651
   88    HD3  ARG  11           2HD      ARG  11  -5.300  -9.293   2.120
   89    HE   ARG  11           HE       ARG  11  -4.199 -11.089   3.404
   90   HH11  ARG  11          1HH1      ARG  11  -6.197  -8.771   5.062
   91   HH12  ARG  11          2HH1      ARG  11  -6.580  -9.820   6.392
   92   HH21  ARG  11          1HH2      ARG  11  -4.707 -12.519   5.131
   93   HH22  ARG  11          2HH2      ARG  11  -5.745 -11.972   6.420
   94    H    ASP  12           H        ASP  12  -2.721  -6.048  -0.383
   95    HA   ASP  12           HA       ASP  12  -1.465  -8.339  -1.398
   96    HB2  ASP  12           1HB      ASP  12  -3.141  -7.024  -2.635
   97    HB3  ASP  12           2HB      ASP  12  -1.995  -5.689  -2.766
   98    H    ILE  13           H        ILE  13  -0.269  -5.098  -0.762
   99    HA   ILE  13           HA       ILE  13   2.177  -5.213  -2.074
  100    HB   ILE  13           HB       ILE  13   1.856  -3.862   0.597
  101   HG12  ILE  13          1HG1      ILE  13  -0.124  -3.302  -0.753
  102   HG13  ILE  13          2HG1      ILE  13   0.931  -1.909  -0.556
  103   HG21  ILE  13          1HG2      ILE  13   4.081  -3.858  -0.420
  104   HG22  ILE  13          2HG2      ILE  13   3.401  -2.233  -0.353
  105   HG23  ILE  13          3HG2      ILE  13   3.415  -3.120  -1.879
  106   HD11  ILE  13          3HD1      ILE  13   0.739  -3.653  -2.995
  107   HD12  ILE  13          1HD1      ILE  13   1.811  -2.267  -2.802
  108   HD13  ILE  13          2HD1      ILE  13   0.064  -2.035  -2.805
  109    H    HIS  14           H        HIS  14   1.239  -6.333   1.135
  110    HA   HIS  14           HA       HIS  14   3.851  -7.050   1.984
  111    HB2  HIS  14           1HB      HIS  14   1.118  -7.898   2.944
  112    HB3  HIS  14           2HB      HIS  14   2.616  -8.418   3.712
  113    HD1  HIS  14           HD1      HIS  14   3.973  -6.600   5.008
  114    HD2  HIS  14           HD2      HIS  14   0.310  -5.333   3.503
  115    HE1  HIS  14           HE1      HIS  14   3.512  -4.379   6.110
  116    HE2  HIS  14           HE2      HIS  14   1.171  -3.782   5.380
  117    H    SER  15           H        SER  15   1.184  -8.837   0.515
  118    HA   SER  15           HA       SER  15   2.449 -11.367   0.597
  119    HB2  SER  15           1HB      SER  15   0.264 -10.390  -1.256
  120    HB3  SER  15           2HB      SER  15   0.677 -12.076  -0.933
  121    HG   SER  15           HG       SER  15   0.295 -11.327   1.400
  122    H    THR  16           H        THR  16   2.814  -8.647  -1.481
  123    HA   THR  16           HA       THR  16   4.061 -10.098  -3.633
  124    HB   THR  16           HB       THR  16   4.140  -7.124  -3.051
  125    HG1  THR  16           HG1      THR  16   1.983  -7.909  -3.342
  126   HG21  THR  16          3HG2      THR  16   5.857  -7.876  -4.636
  127   HG22  THR  16          1HG2      THR  16   4.625  -6.900  -5.438
  128   HG23  THR  16          2HG2      THR  16   4.613  -8.654  -5.613
  129    H    GLY  17           H        GLY  17   5.023  -8.918  -0.568
  130    HA2  GLY  17           1HA      GLY  17   7.224  -9.930   0.110
  131    HA3  GLY  17           2HA      GLY  17   7.868  -9.154  -1.332
  132    H    GLY  18           H        GLY  18   5.522  -7.210   0.089
  133    HA2  GLY  18           1HA      GLY  18   5.660  -5.521   1.725
  134    HA3  GLY  18           2HA      GLY  18   7.369  -5.902   1.938
  135    H    ARG  19           H        ARG  19   6.680  -5.776  -1.278
  136    HA   ARG  19           HA       ARG  19   7.017  -2.905  -1.598
  137    HB2  ARG  19           1HB      ARG  19   8.936  -3.285  -3.175
  138    HB3  ARG  19           2HB      ARG  19   9.316  -3.629  -1.488
  139    HG2  ARG  19           1HG      ARG  19   9.024  -6.011  -1.899
  140    HG3  ARG  19           2HG      ARG  19   8.614  -5.679  -3.580
  141    HD2  ARG  19           1HD      ARG  19  10.919  -6.395  -3.401
  142    HD3  ARG  19           2HD      ARG  19  10.841  -4.712  -3.919
  143    HE   ARG  19           HE       ARG  19  11.128  -4.449  -1.266
  144   HH11  ARG  19          1HH1      ARG  19  12.807  -6.490  -3.563
  145   HH12  ARG  19          2HH1      ARG  19  14.333  -6.386  -2.738
  146   HH21  ARG  19          1HH2      ARG  19  13.136  -4.328  -0.161
  147   HH22  ARG  19          2HH2      ARG  19  14.511  -5.190  -0.784
  148    H    ARG  20           H        ARG  20   6.133  -2.180  -3.527
  149    HA   ARG  20           HA       ARG  20   5.420  -4.175  -5.551
  150    HB2  ARG  20           1HB      ARG  20   3.500  -3.790  -3.963
  151    HB3  ARG  20           2HB      ARG  20   3.482  -2.113  -4.496
  152    HG2  ARG  20           1HG      ARG  20   1.793  -3.231  -5.715
  153    HG3  ARG  20           2HG      ARG  20   3.136  -2.997  -6.839
  154    HD2  ARG  20           1HD      ARG  20   3.891  -5.316  -6.296
  155    HD3  ARG  20           2HD      ARG  20   2.411  -5.520  -5.357
  156    HE   ARG  20           HE       ARG  20   1.902  -4.679  -8.043
  157   HH11  ARG  20          1HH1      ARG  20   2.490  -7.453  -5.991
  158   HH12  ARG  20          2HH1      ARG  20   1.847  -8.594  -7.133
  159   HH21  ARG  20          1HH2      ARG  20   1.032  -6.166  -9.535
  160   HH22  ARG  20          2HH2      ARG  20   1.004  -7.863  -9.144
  161    H    GLN  21           H        GLN  21   5.862  -3.430  -7.576
  162    HA   GLN  21           HA       GLN  21   6.317  -0.530  -7.826
  163    HB2  GLN  21           1HB      GLN  21   8.005  -1.039  -9.568
  164    HB3  GLN  21           2HB      GLN  21   8.437  -1.666  -7.983
  165    HG2  GLN  21           1HG      GLN  21   7.762  -3.894  -8.649
  166    HG3  GLN  21           2HG      GLN  21   7.238  -3.284 -10.221
  167   HE21  GLN  21          2HE2      GLN  21   9.511  -1.443 -10.423
  168   HE22  GLN  21          1HE2      GLN  21  10.888  -2.430 -10.807
  169    H    VAL  22           H        VAL  22   4.909   0.453  -9.033
  170    HA   VAL  22           HA       VAL  22   3.581  -1.045 -11.203
  171    HB   VAL  22           HB       VAL  22   2.523   1.393  -9.756
  172   HG11  VAL  22          1HG1      VAL  22   0.404   0.830 -10.822
  173   HG12  VAL  22          2HG1      VAL  22   1.167  -0.535 -11.637
  174   HG13  VAL  22          3HG1      VAL  22   1.662   1.113 -12.025
  175   HG21  VAL  22          3HG2      VAL  22   2.670  -0.497  -8.221
  176   HG22  VAL  22          1HG2      VAL  22   1.784  -1.506  -9.366
  177   HG23  VAL  22          2HG2      VAL  22   0.989  -0.125  -8.609
  178    H    PHE  23           H        PHE  23   3.763  -0.271 -13.247
  179    HA   PHE  23           HA       PHE  23   5.675   1.787 -13.737
  180    HB2  PHE  23           1HB      PHE  23   5.294   1.326 -16.112
  181    HB3  PHE  23           2HB      PHE  23   5.531  -0.160 -15.202
  182    HD1  PHE  23           HD1      PHE  23   3.647  -1.679 -14.796
  183    HD2  PHE  23           HD2      PHE  23   3.229   1.802 -17.208
  184    HE1  PHE  23           HE1      PHE  23   1.562  -2.585 -15.738
  185    HE2  PHE  23           HE2      PHE  23   1.143   0.904 -18.152
  186    HZ   PHE  23           HZ       PHE  23   0.307  -1.292 -17.417
  187    H    GLY  24           H        GLY  24   2.249   1.784 -13.413
  188    HA2  GLY  24           1HA      GLY  24   1.855   4.428 -13.166
  189    HA3  GLY  24           2HA      GLY  24   1.908   4.239 -14.915
  190    H    SER  25           H        SER  25  -0.030   4.213 -15.766
  191    HA   SER  25           HA       SER  25  -2.270   3.981 -16.066
  192    HB2  SER  25           1HB      SER  25  -2.041   1.657 -14.136
  193    HB3  SER  25           2HB      SER  25  -3.333   1.931 -15.303
  194    HG   SER  25           HG       SER  25  -1.262   0.498 -15.722
  195    H    ARG  26           H        ARG  26  -4.463   3.654 -14.626
  196    HA   ARG  26           HA       ARG  26  -4.314   5.698 -12.592
  197    HB2  ARG  26           1HB      ARG  26  -6.300   5.422 -14.105
  198    HB3  ARG  26           2HB      ARG  26  -6.668   3.921 -13.263
  199    HG2  ARG  26           1HG      ARG  26  -6.710   5.303 -11.133
  200    HG3  ARG  26           2HG      ARG  26  -6.717   6.719 -12.183
  201    HD2  ARG  26           1HD      ARG  26  -8.759   5.899 -13.257
  202    HD3  ARG  26           2HD      ARG  26  -8.754   4.499 -12.184
  203    HE   ARG  26           HE       ARG  26  -9.205   7.292 -11.368
  204   HH11  ARG  26          1HH1      ARG  26  -9.441   3.858 -10.740
  205   HH12  ARG  26          2HH1      ARG  26 -10.334   4.052  -9.270
  206   HH21  ARG  26          1HH2      ARG  26 -10.402   7.562  -9.458
  207   HH22  ARG  26          2HH2      ARG  26 -10.924   6.170  -8.555
  208    H    GLU  27           H        GLU  27  -4.023   2.332 -12.757
  209    HA   GLU  27           HA       GLU  27  -4.915   1.481 -10.267
  210    HB2  GLU  27           1HB      GLU  27  -2.608   0.439 -11.919
  211    HB3  GLU  27           2HB      GLU  27  -3.377  -0.420 -10.589
  212    HG2  GLU  27           1HG      GLU  27  -5.503  -0.389 -11.830
  213    HG3  GLU  27           2HG      GLU  27  -4.677   0.395 -13.179
  214    H    GLN  28           H        GLN  28  -2.122   3.306 -11.138
  215    HA   GLN  28           HA       GLN  28  -0.633   2.809  -8.743
  216    HB2  GLN  28           1HB      GLN  28   0.439   3.468 -10.861
  217    HB3  GLN  28           2HB      GLN  28  -0.370   5.031 -10.778
  218    HG2  GLN  28           1HG      GLN  28   0.853   5.598  -8.779
  219    HG3  GLN  28           2HG      GLN  28   1.594   3.999  -8.744
  220   HE21  GLN  28          2HE2      GLN  28   3.192   3.494 -10.224
  221   HE22  GLN  28          1HE2      GLN  28   4.042   4.713 -11.111
  222    H    LYS  29           H        LYS  29  -3.271   4.867  -9.550
  223    HA   LYS  29           HA       LYS  29  -2.759   7.094  -7.945
  224    HB2  LYS  29           1HB      LYS  29  -4.571   6.902  -9.673
  225    HB3  LYS  29           2HB      LYS  29  -5.493   5.942  -8.529
  226    HG2  LYS  29           1HG      LYS  29  -4.548   8.696  -7.820
  227    HG3  LYS  29           2HG      LYS  29  -6.019   8.447  -8.758
  228    HD2  LYS  29           1HD      LYS  29  -6.972   7.114  -6.961
  229    HD3  LYS  29           2HD      LYS  29  -5.476   7.258  -6.034
  230    HE2  LYS  29           1HE      LYS  29  -5.786   9.666  -5.880
  231    HE3  LYS  29           2HE      LYS  29  -7.246   9.557  -6.862
  232    HZ1  LYS  29           3HZ      LYS  29  -6.859   8.358  -4.167
  233    HZ2  LYS  29           1HZ      LYS  29  -8.256   8.203  -5.116
  234    HZ3  LYS  29           2HZ      LYS  29  -7.790   9.723  -4.528
  235    HA   PRO  30           HA       PRO  30  -5.208   4.869  -4.328
  236    HB2  PRO  30           1HB      PRO  30  -4.879   2.122  -4.403
  237    HB3  PRO  30           2HB      PRO  30  -6.360   2.986  -4.834
  238    HG2  PRO  30           1HG      PRO  30  -4.211   1.900  -6.599
  239    HG3  PRO  30           2HG      PRO  30  -5.965   1.928  -6.851
  240    HD2  PRO  30           1HD      PRO  30  -4.346   3.653  -8.109
  241    HD3  PRO  30           2HD      PRO  30  -5.958   4.143  -7.541
  242    H    PHE  31           H        PHE  31  -2.282   3.654  -5.831
  243    HA   PHE  31           HA       PHE  31  -1.005   2.816  -3.446
  244    HB2  PHE  31           1HB      PHE  31  -0.008   3.525  -6.195
  245    HB3  PHE  31           2HB      PHE  31   1.109   3.139  -4.888
  246    HD1  PHE  31           HD2      PHE  31  -1.845   1.787  -6.692
  247    HD2  PHE  31           HD1      PHE  31   1.691   0.949  -4.486
  248    HE1  PHE  31           HE2      PHE  31  -2.116  -0.608  -7.176
  249    HE2  PHE  31           HE1      PHE  31   1.429  -1.446  -4.967
  250    HZ   PHE  31           HZ       PHE  31  -0.477  -2.228  -6.313
  251    H    GLU  32           H        GLU  32  -0.743   5.786  -5.380
  252    HA   GLU  32           HA       GLU  32   0.986   7.064  -3.497
  253    HB2  GLU  32           1HB      GLU  32   0.536   9.118  -4.821
  254    HB3  GLU  32           2HB      GLU  32   1.086   7.764  -5.794
  255    HG2  GLU  32           1HG      GLU  32  -1.170   7.347  -6.546
  256    HG3  GLU  32           2HG      GLU  32  -1.776   8.632  -5.502
  257    H    ASP  33           H        ASP  33  -2.424   6.751  -3.893
  258    HA   ASP  33           HA       ASP  33  -3.290   8.790  -2.148
  259    HB2  ASP  33           1HB      ASP  33  -4.740   7.432  -3.706
  260    HB3  ASP  33           2HB      ASP  33  -4.595   6.092  -2.570
  261    H    LEU  34           H        LEU  34  -2.471   5.383  -1.607
  262    HA   LEU  34           HA       LEU  34  -2.841   5.423   1.196
  263    HB2  LEU  34           1HB      LEU  34  -1.577   3.592  -0.753
  264    HB3  LEU  34           2HB      LEU  34  -1.015   3.464   0.907
  265    HG   LEU  34           HG       LEU  34  -3.326   3.037   1.650
  266   HD11  LEU  34          1HD1      LEU  34  -3.980   3.089  -1.290
  267   HD12  LEU  34          2HD1      LEU  34  -4.537   4.243  -0.074
  268   HD13  LEU  34          3HD1      LEU  34  -5.067   2.562  -0.003
  269   HD21  LEU  34          3HD2      LEU  34  -3.532   0.796   0.699
  270   HD22  LEU  34          1HD2      LEU  34  -1.859   1.169   1.115
  271   HD23  LEU  34          2HD2      LEU  34  -2.383   1.228  -0.568
  272    H    VAL  35           H        VAL  35  -0.196   6.417  -0.845
  273    HA   VAL  35           HA       VAL  35   1.818   6.617   1.101
  274    HB   VAL  35           HB       VAL  35   1.340   8.390  -1.303
  275   HG11  VAL  35          1HG1      VAL  35   3.812   8.095   0.403
  276   HG12  VAL  35          2HG1      VAL  35   2.767   9.512   0.328
  277   HG13  VAL  35          3HG1      VAL  35   3.697   9.027  -1.089
  278   HG21  VAL  35          3HG2      VAL  35   3.065   7.017  -2.365
  279   HG22  VAL  35          1HG2      VAL  35   1.678   6.045  -1.870
  280   HG23  VAL  35          2HG2      VAL  35   3.160   6.019  -0.914
  281    H    ASP  36           H        ASP  36  -0.747   8.852   0.157
  282    HA   ASP  36           HA       ASP  36  -0.067  10.938   1.938
  283    HB2  ASP  36           1HB      ASP  36  -1.601  11.274   0.045
  284    HB3  ASP  36           2HB      ASP  36  -2.776  10.196   0.800
  285    H    LEU  37           H        LEU  37  -2.113   8.091   2.243
  286    HA   LEU  37           HA       LEU  37  -3.091   8.644   4.843
  287    HB2  LEU  37           1HB      LEU  37  -2.706   5.984   3.463
  288    HB3  LEU  37           2HB      LEU  37  -3.695   6.268   4.884
  289    HG   LEU  37           HG       LEU  37  -4.200   7.399   2.130
  290   HD11  LEU  37          1HD1      LEU  37  -6.143   5.922   2.133
  291   HD12  LEU  37          2HD1      LEU  37  -5.653   5.271   3.697
  292   HD13  LEU  37          3HD1      LEU  37  -4.642   5.007   2.277
  293   HD21  LEU  37          3HD2      LEU  37  -6.315   8.189   3.077
  294   HD22  LEU  37          1HD2      LEU  37  -4.929   8.936   3.871
  295   HD23  LEU  37          2HD2      LEU  37  -5.809   7.632   4.671
  296    H    GLY  38           H        GLY  38  -0.124   7.362   3.625
  297    HA2  GLY  38           1HA      GLY  38   1.868   7.343   4.904
  298    HA3  GLY  38           2HA      GLY  38   0.897   7.200   6.366
  299    H    TRP  39           H        TRP  39  -0.116   5.168   3.852
  300    HA   TRP  39           HA       TRP  39   0.785   2.846   5.363
  301    HB2  TRP  39           1HB      TRP  39  -1.128   3.163   3.047
  302    HB3  TRP  39           2HB      TRP  39  -0.710   1.604   3.759
  303    HD1  TRP  39           HD1      TRP  39  -0.944   4.096   6.466
  304    HE1  TRP  39           HE1      TRP  39  -3.205   3.909   7.685
  305    HE3  TRP  39           HE3      TRP  39  -3.427   1.143   3.112
  306    HZ2  TRP  39           HZ2      TRP  39  -5.688   2.690   7.274
  307    HZ3  TRP  39           HZ3      TRP  39  -5.752   0.509   3.603
  308    HH2  TRP  39           HH2      TRP  39  -6.863   1.269   5.642
  309    H    LEU  40           H        LEU  40   1.216   4.362   2.251
  310    HA   LEU  40           HA       LEU  40   3.300   2.378   1.621
  311    HB2  LEU  40           1HB      LEU  40   1.419   3.877  -0.190
  312    HB3  LEU  40           2HB      LEU  40   2.901   3.154  -0.789
  313    HG   LEU  40           HG       LEU  40   0.668   1.638   0.561
  314   HD11  LEU  40          1HD1      LEU  40   1.418   1.855  -2.351
  315   HD12  LEU  40          2HD1      LEU  40  -0.048   2.482  -1.596
  316   HD13  LEU  40          3HD1      LEU  40   0.224   0.742  -1.682
  317   HD21  LEU  40          3HD2      LEU  40   3.162   0.705  -0.858
  318   HD22  LEU  40          1HD2      LEU  40   1.880  -0.338  -0.243
  319   HD23  LEU  40          2HD2      LEU  40   2.857   0.612   0.876
  320    H    LYS  41           H        LYS  41   5.177   3.162   0.556
  321    HA   LYS  41           HA       LYS  41   5.478   6.065   0.407
  322    HB2  LYS  41           1HB      LYS  41   6.476   5.475   2.554
  323    HB3  LYS  41           2HB      LYS  41   7.453   4.229   1.782
  324    HG2  LYS  41           1HG      LYS  41   8.785   6.204   2.238
  325    HG3  LYS  41           2HG      LYS  41   8.633   5.949   0.496
  326    HD2  LYS  41           1HD      LYS  41   6.695   7.595   0.579
  327    HD3  LYS  41           2HD      LYS  41   7.230   7.986   2.214
  328    HE2  LYS  41           1HE      LYS  41   8.889   8.227  -0.294
  329    HE3  LYS  41           2HE      LYS  41   8.120   9.560   0.562
  330    HZ1  LYS  41           3HZ      LYS  41   9.495   8.970   2.517
  331    HZ2  LYS  41           1HZ      LYS  41  10.404   9.472   1.176
  332    HZ3  LYS  41           2HZ      LYS  41  10.312   7.825   1.564
  333    H    ARG  42           H        ARG  42   5.890   6.438  -1.640
  334    HA   ARG  42           HA       ARG  42   7.248   4.594  -3.346
  335    HB2  ARG  42           1HB      ARG  42   7.247   6.616  -4.922
  336    HB3  ARG  42           2HB      ARG  42   5.683   5.965  -4.448
  337    HG2  ARG  42           1HG      ARG  42   5.482   7.749  -2.764
  338    HG3  ARG  42           2HG      ARG  42   7.023   8.416  -3.314
  339    HD2  ARG  42           1HD      ARG  42   6.114   8.848  -5.497
  340    HD3  ARG  42           2HD      ARG  42   4.613   8.023  -5.081
  341    HE   ARG  42           HE       ARG  42   5.035  10.130  -3.261
  342   HH11  ARG  42          1HH1      ARG  42   4.261   9.609  -6.640
  343   HH12  ARG  42          2HH1      ARG  42   3.347  11.072  -6.789
  344   HH21  ARG  42          1HH2      ARG  42   3.812  12.077  -3.463
  345   HH22  ARG  42          2HH2      ARG  42   3.095  12.469  -5.005
  346    H    SER  43           H        SER  43   9.363   4.244  -3.260
  347    HA   SER  43           HA       SER  43  11.017   6.218  -1.880
  348    HB2  SER  43           1HB      SER  43  10.924   3.761  -1.192
  349    HB3  SER  43           2HB      SER  43  11.822   3.416  -2.668
  350    HG   SER  43           HG       SER  43  13.343   5.113  -1.779
  351    H    SER  44           H        SER  44  10.887   4.371  -4.902
  352    HA   SER  44           HA       SER  44  12.423   6.371  -6.257
  353    HB2  SER  44           1HB      SER  44  14.202   4.677  -6.953
  354    HB3  SER  44           2HB      SER  44  14.302   5.299  -5.306
  355    HG   SER  44           HG       SER  44  14.120   3.336  -4.637
  356    H    VAL  45           H        VAL  45  12.617   5.968  -8.547
  357    HA   VAL  45           HA       VAL  45  10.805   3.867  -9.542
  358    HB   VAL  45           HB       VAL  45  10.110   5.337 -11.360
  359   HG11  VAL  45          1HG1      VAL  45   8.768   5.342  -9.336
  360   HG12  VAL  45          2HG1      VAL  45   8.764   6.937 -10.089
  361   HG13  VAL  45          3HG1      VAL  45   9.759   6.636  -8.664
  362   HG21  VAL  45          3HG2      VAL  45  11.767   7.470 -10.014
  363   HG22  VAL  45          1HG2      VAL  45  10.695   7.710 -11.394
  364   HG23  VAL  45          2HG2      VAL  45  12.128   6.696 -11.558
  365    H    ASP  46           H        ASP  46  11.432   2.804 -11.421
  366    HA   ASP  46           HA       ASP  46  13.932   3.700 -12.674
  367    HB2  ASP  46           1HB      ASP  46  14.669   1.398 -12.992
  368    HB3  ASP  46           2HB      ASP  46  14.444   1.735 -11.278
  369    H    SER  47           H        SER  47  13.681   4.141 -14.708
  370    HA   SER  47           HA       SER  47  12.844   4.315 -16.810
  371    HB2  SER  47           1HB      SER  47  11.257   1.801 -16.219
  372    HB3  SER  47           2HB      SER  47  11.544   2.509 -17.808
  373    HG   SER  47           HG       SER  47  13.141   0.888 -16.298
  374    H    ARG  48           H        ARG  48  10.276   3.125 -14.674
  375    HA   ARG  48           HA       ARG  48   9.002   5.588 -14.348
  376    HB2  ARG  48           1HB      ARG  48   6.913   5.219 -15.604
  377    HB3  ARG  48           2HB      ARG  48   8.301   5.405 -16.665
  378    HG2  ARG  48           1HG      ARG  48   8.375   3.020 -17.046
  379    HG3  ARG  48           2HG      ARG  48   7.051   2.776 -15.902
  380    HD2  ARG  48           1HD      ARG  48   5.551   4.038 -17.311
  381    HD3  ARG  48           2HD      ARG  48   6.868   4.426 -18.417
  382    HE   ARG  48           HE       ARG  48   6.821   1.704 -18.366
  383   HH11  ARG  48          1HH1      ARG  48   4.401   4.158 -18.991
  384   HH12  ARG  48          2HH1      ARG  48   3.560   3.205 -20.179
  385   HH21  ARG  48          1HH2      ARG  48   5.726   0.445 -19.896
  386   HH22  ARG  48          2HH2      ARG  48   4.299   1.067 -20.674
  387    H    ALA  49           H        ALA  49   9.208   2.200 -14.089
  388    HA   ALA  49           HA       ALA  49   6.972   1.591 -12.539
  389    HB1  ALA  49           3HB      ALA  49   8.247  -0.319 -11.733
  390    HB2  ALA  49           1HB      ALA  49   9.737   0.401 -12.343
  391    HB3  ALA  49           2HB      ALA  49   8.477  -0.108 -13.469
  392    H    THR  50           H        THR  50   6.352   2.478 -10.733
  393    HA   THR  50           HA       THR  50   8.278   3.867  -9.042
  394    HB   THR  50           HB       THR  50   5.263   3.816  -8.820
  395    HG1  THR  50           HG1      THR  50   6.737   4.776 -10.793
  396   HG21  THR  50          3HG2      THR  50   6.442   4.656  -6.835
  397   HG22  THR  50          1HG2      THR  50   5.584   5.955  -7.661
  398   HG23  THR  50          2HG2      THR  50   7.331   5.797  -7.843
  399    H    HIS  51           H        HIS  51   9.022   3.009  -7.213
  400    HA   HIS  51           HA       HIS  51   7.945   0.446  -6.342
  401    HB2  HIS  51           1HB      HIS  51  10.414   1.978  -5.483
  402    HB3  HIS  51           2HB      HIS  51   9.953   0.398  -4.853
  403    HD1  HIS  51           HD1      HIS  51  11.115  -1.478  -5.963
  404    HD2  HIS  51           HD2      HIS  51  10.733   1.814  -8.480
  405    HE1  HIS  51           HE1      HIS  51  12.302  -2.105  -8.096
  406    HE2  HIS  51           HE2      HIS  51  11.974  -0.132  -9.644
  407    H    TYR  52           H        TYR  52   6.370   0.438  -4.915
  408    HA   TYR  52           HA       TYR  52   6.345   2.462  -2.784
  409    HB2  TYR  52           1HB      TYR  52   4.186   0.604  -3.806
  410    HB3  TYR  52           2HB      TYR  52   4.006   1.621  -2.375
  411    HD1  TYR  52           HD2      TYR  52   3.785   4.027  -2.581
  412    HD2  TYR  52           HD1      TYR  52   4.173   1.577  -6.037
  413    HE1  TYR  52           HE2      TYR  52   3.030   5.899  -3.989
  414    HE2  TYR  52           HE1      TYR  52   3.416   3.441  -7.452
  415    HH   TYR  52           HH       TYR  52   2.039   5.519  -7.170
  416    H    GLN  53           H        GLN  53   7.133   1.876  -0.891
  417    HA   GLN  53           HA       GLN  53   7.356  -0.991  -0.281
  418    HB2  GLN  53           1HB      GLN  53   9.439   0.370  -0.313
  419    HB3  GLN  53           2HB      GLN  53   8.782   1.360   0.987
  420    HG2  GLN  53           1HG      GLN  53   8.701  -0.631   2.430
  421    HG3  GLN  53           2HG      GLN  53   9.432  -1.577   1.128
  422   HE21  GLN  53          2HE2      GLN  53  11.587  -1.222   0.586
  423   HE22  GLN  53          1HE2      GLN  53  12.671  -0.393   1.647
  424    H    ILE  54           H        ILE  54   6.705  -1.788   1.739
  425    HA   ILE  54           HA       ILE  54   4.399  -0.583   2.880
  426    HB   ILE  54           HB       ILE  54   4.538  -2.389   4.577
  427   HG12  ILE  54          1HG1      ILE  54   7.007  -3.232   3.040
  428   HG13  ILE  54          2HG1      ILE  54   7.019  -2.530   4.654
  429   HG21  ILE  54          1HG2      ILE  54   4.137  -4.222   3.007
  430   HG22  ILE  54          2HG2      ILE  54   4.857  -3.265   1.711
  431   HG23  ILE  54          3HG2      ILE  54   3.363  -2.728   2.478
  432   HD11  ILE  54          3HD1      ILE  54   5.784  -4.442   5.504
  433   HD12  ILE  54          1HD1      ILE  54   7.280  -4.948   4.717
  434   HD13  ILE  54          2HD1      ILE  54   5.736  -5.141   3.885
  435    H    THR  55           H        THR  55   4.099   0.562   4.714
  436    HA   THR  55           HA       THR  55   6.482   1.328   6.267
  437    HB   THR  55           HB       THR  55   5.168   3.253   7.031
  438    HG1  THR  55           HG1      THR  55   3.074   3.565   5.957
  439   HG21  THR  55          3HG2      THR  55   6.453   3.506   4.958
  440   HG22  THR  55          1HG2      THR  55   4.973   4.463   4.905
  441   HG23  THR  55          2HG2      THR  55   5.070   2.939   4.025
  442    H    GLU  56           H        GLU  56   5.543   2.087   8.615
  443    HA   GLU  56           HA       GLU  56   4.770  -0.208  10.035
  444    HB2  GLU  56           1HB      GLU  56   5.871   1.810  11.018
  445    HB3  GLU  56           2HB      GLU  56   4.360   2.687  10.831
  446    HG2  GLU  56           1HG      GLU  56   4.547   1.990  13.097
  447    HG3  GLU  56           2HG      GLU  56   3.280   1.032  12.332
  448    H    ARG  57           H        ARG  57   2.917   2.579   8.897
  449    HA   ARG  57           HA       ARG  57   0.419   1.823   9.953
  450    HB2  ARG  57           1HB      ARG  57   0.992   3.527   7.521
  451    HB3  ARG  57           2HB      ARG  57  -0.528   3.472   8.411
  452    HG2  ARG  57           1HG      ARG  57   2.099   4.382   9.565
  453    HG3  ARG  57           2HG      ARG  57   0.855   5.455   8.920
  454    HD2  ARG  57           1HD      ARG  57  -0.708   4.734  10.595
  455    HD3  ARG  57           2HD      ARG  57   0.417   3.502  11.175
  456    HE   ARG  57           HE       ARG  57   1.366   6.250  11.270
  457   HH11  ARG  57          1HH1      ARG  57  -0.181   3.625  12.991
  458   HH12  ARG  57          2HH1      ARG  57   0.250   4.222  14.565
  459   HH21  ARG  57          1HH2      ARG  57   1.926   7.060  13.338
  460   HH22  ARG  57          2HH2      ARG  57   1.461   6.171  14.759
  461    H    GLY  58           H        GLY  58   1.966   1.224   6.838
  462    HA2  GLY  58           1HA      GLY  58  -0.257  -0.047   5.624
  463    HA3  GLY  58           2HA      GLY  58   1.425  -0.209   5.123
  464    H    THR  59           H        THR  59   2.253  -1.187   7.768
  465    HA   THR  59           HA       THR  59   1.717  -3.958   7.348
  466    HB   THR  59           HB       THR  59   3.094  -2.658   9.706
  467    HG1  THR  59           HG1      THR  59   4.232  -2.095   7.873
  468   HG21  THR  59          3HG2      THR  59   2.440  -4.989  10.106
  469   HG22  THR  59          1HG2      THR  59   4.191  -4.843   9.949
  470   HG23  THR  59          2HG2      THR  59   3.236  -5.474   8.608
  471    H    SER  60           H        SER  60   0.748  -1.583   9.798
  472    HA   SER  60           HA       SER  60  -0.713  -3.411  11.376
  473    HB2  SER  60           1HB      SER  60  -1.763  -1.243  12.266
  474    HB3  SER  60           2HB      SER  60  -0.015  -1.427  12.435
  475    HG   SER  60           HG       SER  60  -1.483   0.260  10.734
  476    H    ALA  61           H        ALA  61  -1.550  -1.445   8.590
  477    HA   ALA  61           HA       ALA  61  -4.361  -1.646   8.829
  478    HB1  ALA  61           3HB      ALA  61  -4.427  -0.898   6.516
  479    HB2  ALA  61           1HB      ALA  61  -2.702  -1.228   6.346
  480    HB3  ALA  61           2HB      ALA  61  -3.255   0.038   7.445
  481    H    ALA  62           H        ALA  62  -2.006  -3.586   7.009
  482    HA   ALA  62           HA       ALA  62  -3.988  -5.186   5.739
  483    HB1  ALA  62           3HB      ALA  62  -1.050  -5.738   6.091
  484    HB2  ALA  62           1HB      ALA  62  -1.774  -4.826   4.767
  485    HB3  ALA  62           2HB      ALA  62  -2.135  -6.541   4.957
  486    H    LEU  63           H        LEU  63  -1.963  -5.614   8.596
  487    HA   LEU  63           HA       LEU  63  -2.759  -8.305   9.094
  488    HB2  LEU  63           1HB      LEU  63  -0.671  -7.288   9.962
  489    HB3  LEU  63           2HB      LEU  63  -1.632  -6.258  11.012
  490    HG   LEU  63           HG       LEU  63  -2.469  -8.263  12.187
  491   HD11  LEU  63          1HD1      LEU  63  -0.526  -9.742  10.419
  492   HD12  LEU  63          2HD1      LEU  63  -2.284  -9.869  10.368
  493   HD13  LEU  63          3HD1      LEU  63  -1.401 -10.428  11.788
  494   HD21  LEU  63          3HD2      LEU  63  -0.522  -7.074  13.042
  495   HD22  LEU  63          1HD2      LEU  63   0.536  -8.060  12.032
  496   HD23  LEU  63          2HD2      LEU  63  -0.382  -8.806  13.341
  497    H    ARG  64           H        ARG  64  -4.101  -5.210   9.777
  498    HA   ARG  64           HA       ARG  64  -5.889  -5.896  11.851
  499    HB2  ARG  64           1HB      ARG  64  -5.485  -3.605  11.515
  500    HB3  ARG  64           2HB      ARG  64  -5.785  -3.712   9.790
  501    HG2  ARG  64           1HG      ARG  64  -8.172  -4.054  10.235
  502    HG3  ARG  64           2HG      ARG  64  -7.855  -3.908  11.966
  503    HD2  ARG  64           1HD      ARG  64  -7.187  -1.651  11.751
  504    HD3  ARG  64           2HD      ARG  64  -7.097  -1.773   9.994
  505    HE   ARG  64           HE       ARG  64  -9.579  -2.037  10.063
  506   HH11  ARG  64          1HH1      ARG  64  -7.905  -0.514  12.742
  507   HH12  ARG  64          2HH1      ARG  64  -9.230   0.543  13.135
  508   HH21  ARG  64          1HH2      ARG  64 -11.321  -0.621  10.564
  509   HH22  ARG  64          2HH2      ARG  64 -11.152   0.504  11.886
  510    H    SER  65           H        SER  65  -5.976  -6.316   8.402
  511    HA   SER  65           HA       SER  65  -8.805  -6.666   8.202
  512    HB2  SER  65           1HB      SER  65  -6.629  -7.467   6.256
  513    HB3  SER  65           2HB      SER  65  -8.350  -7.322   5.896
  514    HG   SER  65           HG       SER  65  -6.662  -5.204   6.770
  Start of MODEL   12
    1    H1   MET   1           1H       MET   1 -10.062   6.100   6.914
    2    H2   MET   1           2H       MET   1 -11.735   6.287   6.730
    3    H3   MET   1           3H       MET   1 -10.801   7.565   7.338
    4    HA   MET   1           HA       MET   1 -11.424   7.933   5.036
    5    HB2  MET   1           1HB      MET   1  -8.511   7.473   5.662
    6    HB3  MET   1           2HB      MET   1  -9.036   8.158   4.127
    7    HG2  MET   1           1HG      MET   1  -9.632   9.323   6.840
    8    HG3  MET   1           2HG      MET   1  -8.345   9.862   5.755
    9    HE1  MET   1           3HE      MET   1 -10.540  11.831   6.959
   10    HE2  MET   1           1HE      MET   1 -10.924  12.794   5.533
   11    HE3  MET   1           2HE      MET   1  -9.252  12.345   5.869
   12    H    ALA   2           H        ALA   2  -9.216   5.168   5.353
   13    HA   ALA   2           HA       ALA   2  -9.765   4.319   2.647
   14    HB1  ALA   2           3HB      ALA   2  -7.528   4.051   3.574
   15    HB2  ALA   2           1HB      ALA   2  -8.221   2.487   3.149
   16    HB3  ALA   2           2HB      ALA   2  -8.165   2.997   4.836
   17    H    THR   3           H        THR   3 -10.839   2.453   2.034
   18    HA   THR   3           HA       THR   3 -12.702   1.395   4.051
   19    HB   THR   3           HB       THR   3 -13.749   2.390   2.055
   20    HG1  THR   3           HG1      THR   3 -15.096   0.613   1.585
   21   HG21  THR   3          3HG2      THR   3 -13.535   1.295  -0.133
   22   HG22  THR   3          1HG2      THR   3 -12.297   0.227   0.529
   23   HG23  THR   3          2HG2      THR   3 -11.997   1.961   0.417
   24    H    ALA   4           H        ALA   4 -13.366  -1.009   3.311
   25    HA   ALA   4           HA       ALA   4 -11.172  -2.610   4.021
   26    HB1  ALA   4           3HB      ALA   4 -12.624  -4.506   3.623
   27    HB2  ALA   4           1HB      ALA   4 -13.738  -3.489   2.708
   28    HB3  ALA   4           2HB      ALA   4 -13.517  -3.221   4.437
   29    H    ASP   5           H        ASP   5 -12.481  -1.712   0.903
   30    HA   ASP   5           HA       ASP   5 -11.076  -3.529  -0.711
   31    HB2  ASP   5           1HB      ASP   5 -12.370  -0.889  -1.147
   32    HB3  ASP   5           2HB      ASP   5 -11.217  -1.432  -2.367
   33    H    ASP   6           H        ASP   6 -10.087  -0.537   0.808
   34    HA   ASP   6           HA       ASP   6  -7.652  -0.290  -0.689
   35    HB2  ASP   6           1HB      ASP   6  -8.493   1.006   1.917
   36    HB3  ASP   6           2HB      ASP   6  -7.067   1.448   0.976
   37    H    PHE   7           H        PHE   7  -8.593  -1.608   2.436
   38    HA   PHE   7           HA       PHE   7  -6.086  -2.355   3.380
   39    HB2  PHE   7           1HB      PHE   7  -8.833  -3.524   3.761
   40    HB3  PHE   7           2HB      PHE   7  -7.417  -4.220   4.540
   41    HD1  PHE   7           HD1      PHE   7  -9.679  -1.349   4.418
   42    HD2  PHE   7           HD2      PHE   7  -6.307  -3.078   6.345
   43    HE1  PHE   7           HE1      PHE   7  -9.905   0.272   6.255
   44    HE2  PHE   7           HE2      PHE   7  -6.523  -1.463   8.188
   45    HZ   PHE   7           HZ       PHE   7  -8.325   0.215   8.145
   46    H    LYS   8           H        LYS   8  -8.247  -3.881   1.093
   47    HA   LYS   8           HA       LYS   8  -6.905  -6.333   0.803
   48    HB2  LYS   8           1HB      LYS   8  -8.553  -4.772  -1.190
   49    HB3  LYS   8           2HB      LYS   8  -8.037  -6.437  -1.414
   50    HG2  LYS   8           1HG      LYS   8  -9.327  -7.121   0.525
   51    HG3  LYS   8           2HG      LYS   8  -9.812  -5.445   0.805
   52    HD2  LYS   8           1HD      LYS   8 -11.593  -6.641  -0.324
   53    HD3  LYS   8           2HD      LYS   8 -10.913  -5.420  -1.399
   54    HE2  LYS   8           1HE      LYS   8 -11.306  -7.505  -2.594
   55    HE3  LYS   8           2HE      LYS   8  -9.582  -7.142  -2.515
   56    HZ1  LYS   8           3HZ      LYS   8 -10.165  -9.499  -2.058
   57    HZ2  LYS   8           1HZ      LYS   8 -10.964  -8.996  -0.650
   58    HZ3  LYS   8           2HZ      LYS   8  -9.290  -8.760  -0.809
   59    H    LEU   9           H        LEU   9  -6.461  -3.206  -0.738
   60    HA   LEU   9           HA       LEU   9  -4.592  -4.116  -2.682
   61    HB2  LEU   9           1HB      LEU   9  -6.047  -2.043  -2.803
   62    HB3  LEU   9           2HB      LEU   9  -4.939  -1.294  -1.666
   63    HG   LEU   9           HG       LEU   9  -3.968  -2.386  -4.304
   64   HD11  LEU   9          1HD1      LEU   9  -5.776  -0.833  -4.802
   65   HD12  LEU   9          2HD1      LEU   9  -4.212  -0.138  -5.231
   66   HD13  LEU   9          3HD1      LEU   9  -5.035   0.381  -3.760
   67   HD21  LEU   9          3HD2      LEU   9  -2.271  -1.845  -2.630
   68   HD22  LEU   9          1HD2      LEU   9  -2.935  -0.219  -2.474
   69   HD23  LEU   9          2HD2      LEU   9  -2.198  -0.728  -3.993
   70    H    ILE  10           H        ILE  10  -4.288  -2.532   0.487
   71    HA   ILE  10           HA       ILE  10  -1.461  -2.307   0.344
   72    HB   ILE  10           HB       ILE  10  -2.811  -0.887   1.848
   73   HG12  ILE  10          1HG1      ILE  10  -1.297  -1.044   3.828
   74   HG13  ILE  10          2HG1      ILE  10  -0.686  -2.568   3.189
   75   HG21  ILE  10          1HG2      ILE  10  -3.124  -3.381   3.504
   76   HG22  ILE  10          2HG2      ILE  10  -4.407  -2.539   2.636
   77   HG23  ILE  10          3HG2      ILE  10  -3.596  -1.752   3.990
   78   HD11  ILE  10          3HD1      ILE  10   0.133  -1.418   1.210
   79   HD12  ILE  10          1HD1      ILE  10   0.810  -0.727   2.685
   80   HD13  ILE  10          2HD1      ILE  10  -0.489   0.111   1.835
   81    H    ARG  11           H        ARG  11  -3.630  -4.837   1.445
   82    HA   ARG  11           HA       ARG  11  -1.724  -6.453   2.759
   83    HB2  ARG  11           1HB      ARG  11  -4.211  -6.804   2.816
   84    HB3  ARG  11           2HB      ARG  11  -4.114  -7.410   1.168
   85    HG2  ARG  11           1HG      ARG  11  -2.423  -9.100   2.092
   86    HG3  ARG  11           2HG      ARG  11  -3.029  -8.630   3.680
   87    HD2  ARG  11           1HD      ARG  11  -4.233 -10.570   2.979
   88    HD3  ARG  11           2HD      ARG  11  -5.327  -9.191   2.885
   89    HE   ARG  11           HE       ARG  11  -4.443  -9.264   0.386
   90   HH11  ARG  11          1HH1      ARG  11  -5.496 -11.888   2.461
   91   HH12  ARG  11          2HH1      ARG  11  -6.044 -12.878   1.134
   92   HH21  ARG  11          1HH2      ARG  11  -5.155 -10.554  -1.346
   93   HH22  ARG  11          2HH2      ARG  11  -5.860 -12.114  -1.036
   94    H    ASP  12           H        ASP  12  -2.661  -6.101  -0.600
   95    HA   ASP  12           HA       ASP  12  -1.296  -8.282  -1.702
   96    HB2  ASP  12           1HB      ASP  12  -2.893  -7.108  -3.040
   97    HB3  ASP  12           2HB      ASP  12  -2.021  -5.586  -2.855
   98    H    ILE  13           H        ILE  13  -0.238  -5.023  -0.936
   99    HA   ILE  13           HA       ILE  13   2.242  -5.026  -2.182
  100    HB   ILE  13           HB       ILE  13   1.776  -3.712   0.487
  101   HG12  ILE  13          1HG1      ILE  13  -0.179  -3.236  -0.929
  102   HG13  ILE  13          2HG1      ILE  13   0.806  -1.796  -0.701
  103   HG21  ILE  13          1HG2      ILE  13   4.030  -3.578  -0.391
  104   HG22  ILE  13          2HG2      ILE  13   3.262  -1.992  -0.466
  105   HG23  ILE  13          3HG2      ILE  13   3.420  -2.963  -1.928
  106   HD11  ILE  13          3HD1      ILE  13   0.020  -1.961  -2.978
  107   HD12  ILE  13          1HD1      ILE  13   0.767  -3.551  -3.142
  108   HD13  ILE  13          2HD1      ILE  13   1.776  -2.121  -2.919
  109    H    HIS  14           H        HIS  14   1.231  -6.326   0.920
  110    HA   HIS  14           HA       HIS  14   3.852  -7.075   1.778
  111    HB2  HIS  14           1HB      HIS  14   1.109  -8.001   2.663
  112    HB3  HIS  14           2HB      HIS  14   2.613  -8.469   3.451
  113    HD1  HIS  14           HD1      HIS  14   3.676  -6.767   5.051
  114    HD2  HIS  14           HD2      HIS  14   0.308  -5.363   3.061
  115    HE1  HIS  14           HE1      HIS  14   3.109  -4.571   6.140
  116    HE2  HIS  14           HE2      HIS  14   0.938  -3.864   5.073
  117    H    SER  15           H        SER  15   1.136  -8.710   0.245
  118    HA   SER  15           HA       SER  15   2.192 -11.309   0.298
  119    HB2  SER  15           1HB      SER  15  -0.218 -10.570  -0.153
  120    HB3  SER  15           2HB      SER  15   0.300 -10.270  -1.811
  121    HG   SER  15           HG       SER  15   0.974 -12.502  -1.876
  122    H    THR  16           H        THR  16   2.603  -8.659  -1.987
  123    HA   THR  16           HA       THR  16   3.894 -10.324  -3.953
  124    HB   THR  16           HB       THR  16   2.567  -8.349  -4.638
  125    HG1  THR  16           HG1      THR  16   5.335  -8.368  -5.309
  126   HG21  THR  16          3HG2      THR  16   3.490  -6.102  -4.377
  127   HG22  THR  16          1HG2      THR  16   4.818  -6.753  -3.415
  128   HG23  THR  16          2HG2      THR  16   3.164  -6.838  -2.808
  129    H    GLY  17           H        GLY  17   4.989  -9.631  -1.061
  130    HA2  GLY  17           1HA      GLY  17   7.254 -10.323  -0.587
  131    HA3  GLY  17           2HA      GLY  17   7.762  -9.501  -2.057
  132    H    GLY  18           H        GLY  18   5.509  -7.712  -0.252
  133    HA2  GLY  18           1HA      GLY  18   5.785  -6.154   1.476
  134    HA3  GLY  18           2HA      GLY  18   7.516  -6.480   1.462
  135    H    ARG  19           H        ARG  19   6.911  -6.096  -1.667
  136    HA   ARG  19           HA       ARG  19   6.763  -3.197  -1.698
  137    HB2  ARG  19           1HB      ARG  19   8.823  -3.000  -3.070
  138    HB3  ARG  19           2HB      ARG  19   9.136  -3.538  -1.422
  139    HG2  ARG  19           1HG      ARG  19   9.254  -5.874  -2.285
  140    HG3  ARG  19           2HG      ARG  19   9.135  -5.219  -3.920
  141    HD2  ARG  19           1HD      ARG  19  11.462  -5.639  -3.310
  142    HD3  ARG  19           2HD      ARG  19  11.170  -3.916  -3.552
  143    HE   ARG  19           HE       ARG  19  10.798  -4.368  -0.855
  144   HH11  ARG  19          1HH1      ARG  19  13.437  -4.760  -3.137
  145   HH12  ARG  19          2HH1      ARG  19  14.668  -4.513  -1.934
  146   HH21  ARG  19          1HH2      ARG  19  12.411  -4.006   0.702
  147   HH22  ARG  19          2HH2      ARG  19  14.088  -4.069   0.247
  148    H    ARG  20           H        ARG  20   5.778  -2.433  -3.452
  149    HA   ARG  20           HA       ARG  20   5.371  -4.244  -5.746
  150    HB2  ARG  20           1HB      ARG  20   3.321  -4.227  -4.401
  151    HB3  ARG  20           2HB      ARG  20   3.306  -2.466  -4.418
  152    HG2  ARG  20           1HG      ARG  20   1.712  -3.130  -6.001
  153    HG3  ARG  20           2HG      ARG  20   3.119  -2.623  -6.935
  154    HD2  ARG  20           1HD      ARG  20   2.867  -4.579  -8.004
  155    HD3  ARG  20           2HD      ARG  20   3.615  -5.283  -6.570
  156    HE   ARG  20           HE       ARG  20   1.283  -5.631  -5.743
  157   HH11  ARG  20          1HH1      ARG  20   1.893  -5.292  -9.176
  158   HH12  ARG  20          2HH1      ARG  20   0.508  -6.228  -9.642
  159   HH21  ARG  20          1HH2      ARG  20  -0.521  -6.872  -6.351
  160   HH22  ARG  20          2HH2      ARG  20  -0.851  -7.149  -8.040
  161    H    GLN  21           H        GLN  21   5.878  -3.314  -7.663
  162    HA   GLN  21           HA       GLN  21   6.298  -0.407  -7.654
  163    HB2  GLN  21           1HB      GLN  21   7.650  -0.742  -9.681
  164    HB3  GLN  21           2HB      GLN  21   8.257  -1.680  -8.320
  165    HG2  GLN  21           1HG      GLN  21   7.292  -3.695  -9.227
  166    HG3  GLN  21           2HG      GLN  21   6.545  -2.779 -10.540
  167   HE21  GLN  21          2HE2      GLN  21   9.531  -3.974  -9.214
  168   HE22  GLN  21          1HE2      GLN  21  10.475  -3.794 -10.663
  169    H    VAL  22           H        VAL  22   5.184   0.925  -8.923
  170    HA   VAL  22           HA       VAL  22   3.224  -0.251 -10.783
  171    HB   VAL  22           HB       VAL  22   2.722   2.121  -8.978
  172   HG11  VAL  22          1HG1      VAL  22   0.394   1.885  -9.708
  173   HG12  VAL  22          2HG1      VAL  22   0.869   0.575 -10.788
  174   HG13  VAL  22          3HG1      VAL  22   1.473   2.208 -11.065
  175   HG21  VAL  22          3HG2      VAL  22   1.677  -0.696  -8.732
  176   HG22  VAL  22          1HG2      VAL  22   1.223   0.671  -7.717
  177   HG23  VAL  22          2HG2      VAL  22   2.876   0.057  -7.680
  178    H    PHE  23           H        PHE  23   2.918   0.850 -12.687
  179    HA   PHE  23           HA       PHE  23   5.038   2.684 -13.388
  180    HB2  PHE  23           1HB      PHE  23   2.766   1.581 -15.054
  181    HB3  PHE  23           2HB      PHE  23   4.129   2.507 -15.673
  182    HD1  PHE  23           HD1      PHE  23   6.483   1.537 -15.157
  183    HD2  PHE  23           HD2      PHE  23   2.882  -0.724 -15.024
  184    HE1  PHE  23           HE1      PHE  23   7.779  -0.534 -15.428
  185    HE2  PHE  23           HE2      PHE  23   4.171  -2.802 -15.292
  186    HZ   PHE  23           HZ       PHE  23   6.623  -2.708 -15.495
  187    H    GLY  24           H        GLY  24   4.464   4.630 -14.752
  188    HA2  GLY  24           1HA      GLY  24   2.843   6.362 -13.153
  189    HA3  GLY  24           2HA      GLY  24   3.725   6.806 -14.610
  190    H    SER  25           H        SER  25   0.791   5.315 -13.405
  191    HA   SER  25           HA       SER  25  -0.712   6.543 -15.560
  192    HB2  SER  25           1HB      SER  25  -0.027   4.216 -16.336
  193    HB3  SER  25           2HB      SER  25  -1.007   3.575 -15.019
  194    HG   SER  25           HG       SER  25  -1.769   4.557 -17.445
  195    H    ARG  26           H        ARG  26  -3.191   5.489 -15.041
  196    HA   ARG  26           HA       ARG  26  -3.888   6.808 -12.642
  197    HB2  ARG  26           1HB      ARG  26  -5.430   6.548 -14.556
  198    HB3  ARG  26           2HB      ARG  26  -5.528   4.822 -14.226
  199    HG2  ARG  26           1HG      ARG  26  -6.487   5.317 -12.019
  200    HG3  ARG  26           2HG      ARG  26  -6.433   7.039 -12.401
  201    HD2  ARG  26           1HD      ARG  26  -8.657   6.193 -12.794
  202    HD3  ARG  26           2HD      ARG  26  -7.909   6.627 -14.330
  203    HE   ARG  26           HE       ARG  26  -7.531   3.864 -13.684
  204   HH11  ARG  26          1HH1      ARG  26  -9.810   6.173 -15.007
  205   HH12  ARG  26          2HH1      ARG  26 -10.674   4.986 -15.938
  206   HH21  ARG  26          1HH2      ARG  26  -8.657   2.296 -14.898
  207   HH22  ARG  26          2HH2      ARG  26  -9.994   2.779 -15.904
  208    H    GLU  27           H        GLU  27  -3.134   3.495 -13.387
  209    HA   GLU  27           HA       GLU  27  -4.143   2.146 -11.186
  210    HB2  GLU  27           1HB      GLU  27  -3.058   1.103 -13.163
  211    HB3  GLU  27           2HB      GLU  27  -1.495   1.651 -12.567
  212    HG2  GLU  27           1HG      GLU  27  -1.844   0.282 -10.533
  213    HG3  GLU  27           2HG      GLU  27  -3.343  -0.325 -11.244
  214    H    GLN  28           H        GLN  28  -1.509   4.368 -11.385
  215    HA   GLN  28           HA       GLN  28  -0.198   3.497  -8.977
  216    HB2  GLN  28           1HB      GLN  28   0.942   4.572 -10.957
  217    HB3  GLN  28           2HB      GLN  28   0.198   6.095 -10.469
  218    HG2  GLN  28           1HG      GLN  28   1.376   6.031  -8.364
  219    HG3  GLN  28           2HG      GLN  28   2.052   4.454  -8.763
  220   HE21  GLN  28          2HE2      GLN  28   3.680   4.302 -10.303
  221   HE22  GLN  28          1HE2      GLN  28   4.594   5.689 -10.801
  222    H    LYS  29           H        LYS  29  -2.823   5.572  -9.720
  223    HA   LYS  29           HA       LYS  29  -2.498   7.528  -7.729
  224    HB2  LYS  29           1HB      LYS  29  -4.004   7.836  -9.631
  225    HB3  LYS  29           2HB      LYS  29  -5.061   6.575  -9.009
  226    HG2  LYS  29           1HG      LYS  29  -5.881   8.858  -8.549
  227    HG3  LYS  29           2HG      LYS  29  -5.612   7.908  -7.086
  228    HD2  LYS  29           1HD      LYS  29  -4.781  10.168  -6.780
  229    HD3  LYS  29           2HD      LYS  29  -3.436   9.026  -6.787
  230    HE2  LYS  29           1HE      LYS  29  -3.115   9.578  -9.217
  231    HE3  LYS  29           2HE      LYS  29  -4.307  10.862  -9.014
  232    HZ1  LYS  29           3HZ      LYS  29  -1.695  10.618  -7.618
  233    HZ2  LYS  29           1HZ      LYS  29  -2.864  11.802  -7.260
  234    HZ3  LYS  29           2HZ      LYS  29  -2.121  11.770  -8.786
  235    HA   PRO  30           HA       PRO  30  -5.467   4.831  -4.912
  236    HB2  PRO  30           1HB      PRO  30  -5.197   2.128  -5.363
  237    HB3  PRO  30           2HB      PRO  30  -6.551   3.115  -5.930
  238    HG2  PRO  30           1HG      PRO  30  -4.105   2.224  -7.404
  239    HG3  PRO  30           2HG      PRO  30  -5.787   2.307  -7.965
  240    HD2  PRO  30           1HD      PRO  30  -3.999   4.174  -8.657
  241    HD3  PRO  30           2HD      PRO  30  -5.689   4.604  -8.306
  242    H    PHE  31           H        PHE  31  -2.347   3.902  -6.134
  243    HA   PHE  31           HA       PHE  31  -1.442   2.771  -3.660
  244    HB2  PHE  31           1HB      PHE  31  -0.072   3.555  -6.225
  245    HB3  PHE  31           2HB      PHE  31   0.837   3.006  -4.816
  246    HD1  PHE  31           HD2      PHE  31  -1.844   2.017  -7.176
  247    HD2  PHE  31           HD1      PHE  31   1.076   0.729  -4.365
  248    HE1  PHE  31           HE2      PHE  31  -2.250  -0.318  -7.832
  249    HE2  PHE  31           HE1      PHE  31   0.675  -1.609  -5.014
  250    HZ   PHE  31           HZ       PHE  31  -0.991  -2.136  -6.750
  251    H    GLU  32           H        GLU  32  -1.160   5.876  -5.318
  252    HA   GLU  32           HA       GLU  32   0.414   7.161  -3.334
  253    HB2  GLU  32           1HB      GLU  32  -1.576   8.347  -5.276
  254    HB3  GLU  32           2HB      GLU  32  -0.429   9.270  -4.319
  255    HG2  GLU  32           1HG      GLU  32   1.407   8.052  -5.468
  256    HG3  GLU  32           2HG      GLU  32   0.191   7.313  -6.512
  257    H    ASP  33           H        ASP  33  -2.983   6.530  -3.728
  258    HA   ASP  33           HA       ASP  33  -4.088   8.225  -1.815
  259    HB2  ASP  33           1HB      ASP  33  -5.448   6.925  -3.375
  260    HB3  ASP  33           2HB      ASP  33  -4.927   5.425  -2.610
  261    H    LEU  34           H        LEU  34  -2.586   5.057  -1.485
  262    HA   LEU  34           HA       LEU  34  -3.041   4.892   1.331
  263    HB2  LEU  34           1HB      LEU  34  -1.136   3.365  -0.441
  264    HB3  LEU  34           2HB      LEU  34  -1.489   2.981   1.236
  265    HG   LEU  34           HG       LEU  34  -3.399   2.836  -1.097
  266   HD11  LEU  34          1HD1      LEU  34  -3.453   0.457  -0.564
  267   HD12  LEU  34          2HD1      LEU  34  -2.268   0.713   0.716
  268   HD13  LEU  34          3HD1      LEU  34  -1.822   0.990  -0.968
  269   HD21  LEU  34          3HD2      LEU  34  -5.057   2.020   0.489
  270   HD22  LEU  34          1HD2      LEU  34  -4.554   3.659   0.902
  271   HD23  LEU  34          2HD2      LEU  34  -3.934   2.288   1.821
  272    H    VAL  35           H        VAL  35  -0.526   6.175  -0.724
  273    HA   VAL  35           HA       VAL  35   1.495   6.418   1.245
  274    HB   VAL  35           HB       VAL  35   1.039   8.117  -1.218
  275   HG11  VAL  35          1HG1      VAL  35   2.475   9.249   0.392
  276   HG12  VAL  35          2HG1      VAL  35   3.404   8.713  -1.009
  277   HG13  VAL  35          3HG1      VAL  35   3.495   7.815   0.506
  278   HG21  VAL  35          3HG2      VAL  35   2.782   6.701  -2.217
  279   HG22  VAL  35          1HG2      VAL  35   1.341   5.784  -1.779
  280   HG23  VAL  35          2HG2      VAL  35   2.782   5.701  -0.764
  281    H    ASP  36           H        ASP  36  -1.108   8.542   0.184
  282    HA   ASP  36           HA       ASP  36  -0.517  10.768   1.780
  283    HB2  ASP  36           1HB      ASP  36  -2.187  10.756  -0.055
  284    HB3  ASP  36           2HB      ASP  36  -3.246   9.757   0.943
  285    H    LEU  37           H        LEU  37  -2.204   7.778   2.488
  286    HA   LEU  37           HA       LEU  37  -2.974   8.575   5.142
  287    HB2  LEU  37           1HB      LEU  37  -2.923   5.863   3.815
  288    HB3  LEU  37           2HB      LEU  37  -3.658   6.218   5.368
  289    HG   LEU  37           HG       LEU  37  -4.537   7.388   2.729
  290   HD11  LEU  37          1HD1      LEU  37  -5.012   5.010   2.861
  291   HD12  LEU  37          2HD1      LEU  37  -6.498   5.951   2.998
  292   HD13  LEU  37          3HD1      LEU  37  -5.773   5.234   4.437
  293   HD21  LEU  37          3HD2      LEU  37  -5.769   7.565   5.477
  294   HD22  LEU  37          1HD2      LEU  37  -6.457   8.212   3.987
  295   HD23  LEU  37          2HD2      LEU  37  -4.952   8.875   4.625
  296    H    GLY  38           H        GLY  38  -0.172   7.322   3.658
  297    HA2  GLY  38           1HA      GLY  38   1.927   7.175   4.699
  298    HA3  GLY  38           2HA      GLY  38   1.122   7.097   6.262
  299    H    TRP  39           H        TRP  39  -0.158   5.020   3.860
  300    HA   TRP  39           HA       TRP  39   0.757   2.708   5.364
  301    HB2  TRP  39           1HB      TRP  39  -1.144   3.008   3.032
  302    HB3  TRP  39           2HB      TRP  39  -0.752   1.461   3.782
  303    HD1  TRP  39           HD1      TRP  39  -1.035   4.097   6.388
  304    HE1  TRP  39           HE1      TRP  39  -3.315   3.929   7.590
  305    HE3  TRP  39           HE3      TRP  39  -3.417   0.895   3.184
  306    HZ2  TRP  39           HZ2      TRP  39  -5.758   2.631   7.227
  307    HZ3  TRP  39           HZ3      TRP  39  -5.734   0.236   3.693
  308    HH2  TRP  39           HH2      TRP  39  -6.882   1.088   5.675
  309    H    LEU  40           H        LEU  40   1.218   4.202   2.253
  310    HA   LEU  40           HA       LEU  40   3.319   2.226   1.663
  311    HB2  LEU  40           1HB      LEU  40   1.482   3.727  -0.189
  312    HB3  LEU  40           2HB      LEU  40   2.978   3.008  -0.753
  313    HG   LEU  40           HG       LEU  40   0.683   1.503   0.510
  314   HD11  LEU  40          1HD1      LEU  40   0.128   2.325  -1.713
  315   HD12  LEU  40          2HD1      LEU  40   0.364   0.577  -1.736
  316   HD13  LEU  40          3HD1      LEU  40   1.625   1.645  -2.353
  317   HD21  LEU  40          3HD2      LEU  40   1.932  -0.490  -0.169
  318   HD22  LEU  40          1HD2      LEU  40   2.845   0.482   0.986
  319   HD23  LEU  40          2HD2      LEU  40   3.257   0.531  -0.729
  320    H    LYS  41           H        LYS  41   5.162   3.075   0.459
  321    HA   LYS  41           HA       LYS  41   5.537   5.975   0.697
  322    HB2  LYS  41           1HB      LYS  41   6.592   4.910   2.669
  323    HB3  LYS  41           2HB      LYS  41   7.560   3.906   1.592
  324    HG2  LYS  41           1HG      LYS  41   8.912   5.715   2.377
  325    HG3  LYS  41           2HG      LYS  41   8.572   5.974   0.662
  326    HD2  LYS  41           1HD      LYS  41   6.693   7.482   1.362
  327    HD3  LYS  41           2HD      LYS  41   7.279   7.337   3.019
  328    HE2  LYS  41           1HE      LYS  41   8.131   9.368   2.032
  329    HE3  LYS  41           2HE      LYS  41   9.459   8.239   2.296
  330    HZ1  LYS  41           3HZ      LYS  41   9.430   7.668  -0.026
  331    HZ2  LYS  41           1HZ      LYS  41   9.568   9.351   0.125
  332    HZ3  LYS  41           2HZ      LYS  41   8.082   8.657  -0.303
  333    H    ARG  42           H        ARG  42   6.049   6.738  -1.254
  334    HA   ARG  42           HA       ARG  42   7.499   4.994  -3.101
  335    HB2  ARG  42           1HB      ARG  42   6.861   6.770  -4.799
  336    HB3  ARG  42           2HB      ARG  42   5.548   5.791  -4.162
  337    HG2  ARG  42           1HG      ARG  42   4.820   7.585  -2.751
  338    HG3  ARG  42           2HG      ARG  42   6.241   8.548  -3.167
  339    HD2  ARG  42           1HD      ARG  42   4.176   7.638  -5.166
  340    HD3  ARG  42           2HD      ARG  42   4.143   9.207  -4.363
  341    HE   ARG  42           HE       ARG  42   6.497   9.428  -5.400
  342   HH11  ARG  42          1HH1      ARG  42   3.784   7.776  -6.884
  343   HH12  ARG  42          2HH1      ARG  42   4.284   8.129  -8.507
  344   HH21  ARG  42          1HH2      ARG  42   7.183   9.876  -7.542
  345   HH22  ARG  42          2HH2      ARG  42   6.234   9.307  -8.887
  346    H    SER  43           H        SER  43   9.612   5.203  -2.794
  347    HA   SER  43           HA       SER  43  10.687   7.935  -2.573
  348    HB2  SER  43           1HB      SER  43  11.921   5.374  -1.537
  349    HB3  SER  43           2HB      SER  43  12.556   7.005  -1.318
  350    HG   SER  43           HG       SER  43  11.419   6.395   0.520
  351    H    SER  44           H        SER  44  11.570   4.660  -3.675
  352    HA   SER  44           HA       SER  44  13.473   5.863  -5.532
  353    HB2  SER  44           1HB      SER  44  13.066   2.979  -4.720
  354    HB3  SER  44           2HB      SER  44  14.354   3.575  -5.770
  355    HG   SER  44           HG       SER  44  14.779   5.054  -3.869
  356    H    VAL  45           H        VAL  45  12.910   6.241  -7.525
  357    HA   VAL  45           HA       VAL  45  10.913   4.491  -8.813
  358    HB   VAL  45           HB       VAL  45  10.377   6.347 -10.318
  359   HG11  VAL  45          1HG1      VAL  45  10.223   7.122  -7.409
  360   HG12  VAL  45          2HG1      VAL  45   9.071   6.117  -8.287
  361   HG13  VAL  45          3HG1      VAL  45   9.258   7.820  -8.708
  362   HG21  VAL  45          3HG2      VAL  45  12.520   7.488 -10.350
  363   HG22  VAL  45          1HG2      VAL  45  12.325   7.948  -8.659
  364   HG23  VAL  45          2HG2      VAL  45  11.241   8.608  -9.883
  365    H    ASP  46           H        ASP  46  11.282   3.884 -10.983
  366    HA   ASP  46           HA       ASP  46  14.008   4.383 -11.992
  367    HB2  ASP  46           1HB      ASP  46  13.851   2.057 -11.228
  368    HB3  ASP  46           2HB      ASP  46  12.417   1.814 -12.228
  369    H    SER  47           H        SER  47  13.610   5.894 -13.472
  370    HA   SER  47           HA       SER  47  12.871   6.935 -15.336
  371    HB2  SER  47           1HB      SER  47  13.311   4.788 -16.480
  372    HB3  SER  47           2HB      SER  47  11.678   4.254 -16.090
  373    HG   SER  47           HG       SER  47  12.320   5.423 -18.246
  374    H    ARG  48           H        ARG  48  10.158   4.664 -14.910
  375    HA   ARG  48           HA       ARG  48   8.519   6.899 -13.958
  376    HB2  ARG  48           1HB      ARG  48   8.196   6.589 -16.429
  377    HB3  ARG  48           2HB      ARG  48   7.592   4.972 -16.094
  378    HG2  ARG  48           1HG      ARG  48   5.734   5.862 -14.860
  379    HG3  ARG  48           2HG      ARG  48   6.376   7.500 -15.002
  380    HD2  ARG  48           1HD      ARG  48   4.583   7.139 -16.598
  381    HD3  ARG  48           2HD      ARG  48   6.116   7.390 -17.430
  382    HE   ARG  48           HE       ARG  48   5.935   4.685 -17.232
  383   HH11  ARG  48          1HH1      ARG  48   3.760   7.156 -18.436
  384   HH12  ARG  48          2HH1      ARG  48   3.095   6.133 -19.674
  385   HH21  ARG  48          1HH2      ARG  48   5.050   3.346 -18.832
  386   HH22  ARG  48          2HH2      ARG  48   3.824   3.964 -19.908
  387    H    ALA  49           H        ALA  49   9.229   3.497 -14.091
  388    HA   ALA  49           HA       ALA  49   7.053   2.531 -12.575
  389    HB1  ALA  49           3HB      ALA  49   9.874   1.469 -12.773
  390    HB2  ALA  49           1HB      ALA  49   8.511   1.019 -13.798
  391    HB3  ALA  49           2HB      ALA  49   8.503   0.598 -12.084
  392    H    THR  50           H        THR  50   6.518   3.086 -10.599
  393    HA   THR  50           HA       THR  50   8.567   4.206  -8.825
  394    HB   THR  50           HB       THR  50   5.554   4.381  -8.611
  395    HG1  THR  50           HG1      THR  50   7.060   5.519 -10.377
  396   HG21  THR  50          3HG2      THR  50   6.703   4.689  -6.471
  397   HG22  THR  50          1HG2      THR  50   6.016   6.209  -7.041
  398   HG23  THR  50          2HG2      THR  50   7.747   5.911  -7.200
  399    H    HIS  51           H        HIS  51   9.188   3.148  -7.042
  400    HA   HIS  51           HA       HIS  51   7.975   0.550  -6.515
  401    HB2  HIS  51           1HB      HIS  51  10.513   1.834  -5.480
  402    HB3  HIS  51           2HB      HIS  51   9.955   0.228  -5.013
  403    HD1  HIS  51           HD1      HIS  51  10.332  -1.674  -6.656
  404    HD2  HIS  51           HD2      HIS  51  11.515   2.031  -8.122
  405    HE1  HIS  51           HE1      HIS  51  11.660  -2.164  -8.738
  406    HE2  HIS  51           HE2      HIS  51  12.581   0.074  -9.446
  407    H    TYR  52           H        TYR  52   6.417   0.392  -5.055
  408    HA   TYR  52           HA       TYR  52   6.396   2.254  -2.780
  409    HB2  TYR  52           1HB      TYR  52   4.231   0.486  -3.939
  410    HB3  TYR  52           2HB      TYR  52   4.053   1.401  -2.438
  411    HD1  TYR  52           HD1      TYR  52   3.832   3.802  -2.471
  412    HD2  TYR  52           HD2      TYR  52   4.239   1.620  -6.098
  413    HE1  TYR  52           HE1      TYR  52   3.096   5.774  -3.736
  414    HE2  TYR  52           HE2      TYR  52   3.505   3.593  -7.372
  415    HH   TYR  52           HH       TYR  52   2.084   5.683  -6.869
  416    H    GLN  53           H        GLN  53   7.043   1.530  -0.864
  417    HA   GLN  53           HA       GLN  53   7.104  -1.382  -0.439
  418    HB2  GLN  53           1HB      GLN  53   9.320  -0.219  -0.469
  419    HB3  GLN  53           2HB      GLN  53   8.803   0.709   0.935
  420    HG2  GLN  53           1HG      GLN  53   8.611  -1.325   2.240
  421    HG3  GLN  53           2HG      GLN  53   9.052  -2.290   0.830
  422   HE21  GLN  53          2HE2      GLN  53  10.184  -0.136   3.297
  423   HE22  GLN  53          1HE2      GLN  53  11.876  -0.405   3.044
  424    H    ILE  54           H        ILE  54   6.492  -2.202   1.576
  425    HA   ILE  54           HA       ILE  54   4.277  -0.954   2.799
  426    HB   ILE  54           HB       ILE  54   4.432  -2.778   4.474
  427   HG12  ILE  54          1HG1      ILE  54   6.871  -3.612   2.881
  428   HG13  ILE  54          2HG1      ILE  54   6.902  -2.962   4.515
  429   HG21  ILE  54          1HG2      ILE  54   3.211  -3.089   2.398
  430   HG22  ILE  54          2HG2      ILE  54   3.987  -4.594   2.893
  431   HG23  ILE  54          3HG2      ILE  54   4.686  -3.627   1.593
  432   HD11  ILE  54          3HD1      ILE  54   5.642  -4.898   5.304
  433   HD12  ILE  54          1HD1      ILE  54   7.150  -5.371   4.522
  434   HD13  ILE  54          2HD1      ILE  54   5.620  -5.546   3.665
  435    H    THR  55           H        THR  55   4.096   0.337   4.531
  436    HA   THR  55           HA       THR  55   6.547   1.077   5.966
  437    HB   THR  55           HB       THR  55   5.344   3.067   6.686
  438    HG1  THR  55           HG1      THR  55   3.174   3.385   5.986
  439   HG21  THR  55          3HG2      THR  55   4.948   2.560   3.732
  440   HG22  THR  55          1HG2      THR  55   6.426   3.153   4.486
  441   HG23  THR  55          2HG2      THR  55   4.966   4.142   4.510
  442    H    GLU  56           H        GLU  56   5.782   1.952   8.304
  443    HA   GLU  56           HA       GLU  56   5.079  -0.236   9.897
  444    HB2  GLU  56           1HB      GLU  56   4.610   2.653  10.651
  445    HB3  GLU  56           2HB      GLU  56   4.912   1.303  11.731
  446    HG2  GLU  56           1HG      GLU  56   6.918   2.453  11.723
  447    HG3  GLU  56           2HG      GLU  56   7.197   1.148  10.571
  448    H    ARG  57           H        ARG  57   3.146   2.553   8.837
  449    HA   ARG  57           HA       ARG  57   0.710   1.689   9.971
  450    HB2  ARG  57           1HB      ARG  57   1.172   3.483   7.583
  451    HB3  ARG  57           2HB      ARG  57  -0.360   3.296   8.430
  452    HG2  ARG  57           1HG      ARG  57   0.683   4.193  10.466
  453    HG3  ARG  57           2HG      ARG  57   2.186   4.429   9.571
  454    HD2  ARG  57           1HD      ARG  57   0.966   5.899   7.995
  455    HD3  ARG  57           2HD      ARG  57  -0.475   5.727   9.002
  456    HE   ARG  57           HE       ARG  57   1.556   6.606  10.669
  457   HH11  ARG  57          1HH1      ARG  57  -0.175   7.790   7.858
  458   HH12  ARG  57          2HH1      ARG  57   0.088   9.467   8.251
  459   HH21  ARG  57          1HH2      ARG  57   1.858   8.786  11.210
  460   HH22  ARG  57          2HH2      ARG  57   1.207  10.035  10.185
  461    H    GLY  58           H        GLY  58   2.164   1.205   6.789
  462    HA2  GLY  58           1HA      GLY  58  -0.035  -0.067   5.571
  463    HA3  GLY  58           2HA      GLY  58   1.648  -0.257   5.090
  464    H    THR  59           H        THR  59   2.549  -1.325   7.597
  465    HA   THR  59           HA       THR  59   1.789  -4.059   7.291
  466    HB   THR  59           HB       THR  59   3.380  -2.775   9.523
  467    HG1  THR  59           HG1      THR  59   4.585  -2.384   7.761
  468   HG21  THR  59          3HG2      THR  59   3.276  -5.635   8.553
  469   HG22  THR  59          1HG2      THR  59   2.592  -5.034  10.061
  470   HG23  THR  59          2HG2      THR  59   4.337  -5.012   9.815
  471    H    SER  60           H        SER  60   1.188  -1.564   9.717
  472    HA   SER  60           HA       SER  60  -0.306  -3.102  11.517
  473    HB2  SER  60           1HB      SER  60   0.648  -0.857  12.004
  474    HB3  SER  60           2HB      SER  60  -0.559  -0.136  10.937
  475    HG   SER  60           HG       SER  60  -0.921  -1.420  13.434
  476    H    ALA  61           H        ALA  61  -1.254  -1.343   8.608
  477    HA   ALA  61           HA       ALA  61  -4.060  -1.586   8.985
  478    HB1  ALA  61           3HB      ALA  61  -4.234  -0.909   6.648
  479    HB2  ALA  61           1HB      ALA  61  -2.503  -1.164   6.436
  480    HB3  ALA  61           2HB      ALA  61  -3.082   0.103   7.519
  481    H    ALA  62           H        ALA  62  -1.692  -3.531   7.193
  482    HA   ALA  62           HA       ALA  62  -3.589  -5.279   6.021
  483    HB1  ALA  62           3HB      ALA  62  -1.696  -6.707   5.505
  484    HB2  ALA  62           1HB      ALA  62  -0.681  -5.799   6.626
  485    HB3  ALA  62           2HB      ALA  62  -1.304  -5.021   5.170
  486    H    LEU  63           H        LEU  63  -1.867  -5.274   9.064
  487    HA   LEU  63           HA       LEU  63  -2.798  -7.850   9.912
  488    HB2  LEU  63           1HB      LEU  63  -0.731  -6.676  10.745
  489    HB3  LEU  63           2HB      LEU  63  -1.782  -5.556  11.597
  490    HG   LEU  63           HG       LEU  63  -2.693  -7.478  12.897
  491   HD11  LEU  63          1HD1      LEU  63  -1.468  -9.590  12.869
  492   HD12  LEU  63          2HD1      LEU  63  -0.473  -8.999  11.539
  493   HD13  LEU  63          3HD1      LEU  63  -2.202  -9.252  11.302
  494   HD21  LEU  63          3HD2      LEU  63   0.299  -7.134  13.057
  495   HD22  LEU  63          1HD2      LEU  63  -0.758  -7.716  14.342
  496   HD23  LEU  63          2HD2      LEU  63  -0.896  -6.052  13.774
  497    H    ARG  64           H        ARG  64  -3.988  -4.652   9.849
  498    HA   ARG  64           HA       ARG  64  -5.890  -3.623  10.430
  499    HB2  ARG  64           1HB      ARG  64  -7.067  -5.260   9.190
  500    HB3  ARG  64           2HB      ARG  64  -6.892  -6.460  10.465
  501    HG2  ARG  64           1HG      ARG  64  -8.402  -5.253  11.890
  502    HG3  ARG  64           2HG      ARG  64  -8.471  -3.913  10.745
  503    HD2  ARG  64           1HD      ARG  64  -9.287  -6.680   9.935
  504    HD3  ARG  64           2HD      ARG  64 -10.406  -5.620  10.789
  505    HE   ARG  64           HE       ARG  64  -9.705  -4.012   8.831
  506   HH11  ARG  64          1HH1      ARG  64 -10.475  -7.429   8.706
  507   HH12  ARG  64          2HH1      ARG  64 -11.060  -7.361   7.068
  508   HH21  ARG  64          1HH2      ARG  64 -10.530  -3.922   6.692
  509   HH22  ARG  64          2HH2      ARG  64 -11.092  -5.383   5.935
  510    H    SER  65           H        SER  65  -5.540  -2.571  12.243
  511    HA   SER  65           HA       SER  65  -6.778  -3.643  14.626
  512    HB2  SER  65           1HB      SER  65  -3.916  -2.641  14.683
  513    HB3  SER  65           2HB      SER  65  -4.871  -3.126  16.086
  514    HG   SER  65           HG       SER  65  -4.947  -5.106  14.307
  Start of MODEL   13
    1    H1   MET   1           1H       MET   1  -9.012   8.578   1.857
    2    H2   MET   1           2H       MET   1  -9.627   9.577   3.071
    3    H3   MET   1           3H       MET   1 -10.689   8.706   2.074
    4    HA   MET   1           HA       MET   1  -8.767   7.545   4.003
    5    HB2  MET   1           1HB      MET   1 -10.637   8.591   5.147
    6    HB3  MET   1           2HB      MET   1 -11.783   7.796   4.071
    7    HG2  MET   1           1HG      MET   1 -11.655   6.757   6.298
    8    HG3  MET   1           2HG      MET   1 -11.243   5.647   4.989
    9    HE1  MET   1           3HE      MET   1  -9.887   7.816   7.964
   10    HE2  MET   1           1HE      MET   1  -9.020   8.496   6.587
   11    HE3  MET   1           2HE      MET   1  -8.145   7.584   7.818
   12    H    ALA   2           H        ALA   2  -8.721   5.299   4.088
   13    HA   ALA   2           HA       ALA   2  -9.185   4.067   1.519
   14    HB1  ALA   2           3HB      ALA   2  -7.071   3.749   2.702
   15    HB2  ALA   2           1HB      ALA   2  -7.892   2.215   2.424
   16    HB3  ALA   2           2HB      ALA   2  -7.930   2.956   4.022
   17    H    THR   3           H        THR   3 -10.417   2.236   1.122
   18    HA   THR   3           HA       THR   3 -12.456   1.625   3.157
   19    HB   THR   3           HB       THR   3 -13.268   2.462   0.937
   20    HG1  THR   3           HG1      THR   3 -14.894   1.345   1.703
   21   HG21  THR   3          3HG2      THR   3 -13.220   0.935  -0.984
   22   HG22  THR   3          1HG2      THR   3 -12.186  -0.168  -0.077
   23   HG23  THR   3          2HG2      THR   3 -11.598   1.438  -0.511
   24    H    ALA   4           H        ALA   4 -13.305  -0.820   2.569
   25    HA   ALA   4           HA       ALA   4 -11.334  -2.505   3.630
   26    HB1  ALA   4           3HB      ALA   4 -13.728  -2.931   3.857
   27    HB2  ALA   4           1HB      ALA   4 -12.879  -4.331   3.201
   28    HB3  ALA   4           2HB      ALA   4 -13.825  -3.293   2.133
   29    H    ASP   5           H        ASP   5 -12.222  -1.822   0.310
   30    HA   ASP   5           HA       ASP   5 -10.711  -3.917  -0.872
   31    HB2  ASP   5           1HB      ASP   5 -11.768  -1.308  -1.955
   32    HB3  ASP   5           2HB      ASP   5 -10.823  -2.422  -2.944
   33    H    ASP   6           H        ASP   6  -9.930  -0.663   0.177
   34    HA   ASP   6           HA       ASP   6  -7.339  -0.595  -1.017
   35    HB2  ASP   6           1HB      ASP   6  -8.483   0.959   1.309
   36    HB3  ASP   6           2HB      ASP   6  -6.899   1.267   0.598
   37    H    PHE   7           H        PHE   7  -8.632  -1.664   2.074
   38    HA   PHE   7           HA       PHE   7  -6.231  -2.314   3.332
   39    HB2  PHE   7           1HB      PHE   7  -9.013  -3.428   3.531
   40    HB3  PHE   7           2HB      PHE   7  -7.688  -4.138   4.449
   41    HD1  PHE   7           HD2      PHE   7  -6.456  -2.725   6.100
   42    HD2  PHE   7           HD1      PHE   7 -10.051  -1.435   4.230
   43    HE1  PHE   7           HE2      PHE   7  -6.754  -1.026   7.852
   44    HE2  PHE   7           HE1      PHE   7 -10.358   0.265   5.980
   45    HZ   PHE   7           HZ       PHE   7  -8.708   0.473   7.794
   46    H    LYS   8           H        LYS   8  -8.142  -4.024   0.944
   47    HA   LYS   8           HA       LYS   8  -6.601  -6.400   0.874
   48    HB2  LYS   8           1HB      LYS   8  -8.223  -5.092  -1.323
   49    HB3  LYS   8           2HB      LYS   8  -7.613  -6.740  -1.356
   50    HG2  LYS   8           1HG      LYS   8  -9.025  -7.352   0.494
   51    HG3  LYS   8           2HG      LYS   8  -9.562  -5.678   0.678
   52    HD2  LYS   8           1HD      LYS   8 -10.582  -5.754  -1.535
   53    HD3  LYS   8           2HD      LYS   8 -10.018  -7.412  -1.751
   54    HE2  LYS   8           1HE      LYS   8 -11.886  -6.510   0.437
   55    HE3  LYS   8           2HE      LYS   8 -12.409  -7.235  -1.083
   56    HZ1  LYS   8           3HZ      LYS   8 -10.698  -8.524   0.980
   57    HZ2  LYS   8           1HZ      LYS   8 -11.118  -9.218  -0.511
   58    HZ3  LYS   8           2HZ      LYS   8 -12.317  -8.896   0.639
   59    H    LEU   9           H        LEU   9  -6.417  -3.313  -0.778
   60    HA   LEU   9           HA       LEU   9  -4.378  -3.946  -2.611
   61    HB2  LEU   9           1HB      LEU   9  -5.956  -1.980  -2.682
   62    HB3  LEU   9           2HB      LEU   9  -4.996  -1.241  -1.413
   63    HG   LEU   9           HG       LEU   9  -3.776  -2.011  -4.059
   64   HD11  LEU   9          1HD1      LEU   9  -5.114   0.593  -3.334
   65   HD12  LEU   9          2HD1      LEU   9  -5.675  -0.568  -4.537
   66   HD13  LEU   9          3HD1      LEU   9  -4.159   0.298  -4.786
   67   HD21  LEU   9          3HD2      LEU   9  -3.037   0.050  -1.980
   68   HD22  LEU   9          1HD2      LEU   9  -2.167  -0.265  -3.482
   69   HD23  LEU   9          2HD2      LEU   9  -2.236  -1.502  -2.227
   70    H    ILE  10           H        ILE  10  -4.263  -2.405   0.607
   71    HA   ILE  10           HA       ILE  10  -1.446  -2.075   0.558
   72    HB   ILE  10           HB       ILE  10  -2.850  -0.709   2.024
   73   HG12  ILE  10          1HG1      ILE  10  -1.462  -0.873   4.084
   74   HG13  ILE  10          2HG1      ILE  10  -0.821  -2.402   3.488
   75   HG21  ILE  10          1HG2      ILE  10  -4.501  -2.349   2.694
   76   HG22  ILE  10          2HG2      ILE  10  -3.757  -1.608   4.111
   77   HG23  ILE  10          3HG2      ILE  10  -3.280  -3.232   3.612
   78   HD11  ILE  10          3HD1      ILE  10   0.125  -1.246   1.554
   79   HD12  ILE  10          1HD1      ILE  10   0.729  -0.589   3.075
   80   HD13  ILE  10          2HD1      ILE  10  -0.507   0.283   2.166
   81    H    ARG  11           H        ARG  11  -3.528  -4.708   1.584
   82    HA   ARG  11           HA       ARG  11  -1.458  -6.180   2.883
   83    HB2  ARG  11           1HB      ARG  11  -3.891  -6.573   3.274
   84    HB3  ARG  11           2HB      ARG  11  -4.003  -7.256   1.658
   85    HG2  ARG  11           1HG      ARG  11  -2.456  -9.022   2.270
   86    HG3  ARG  11           2HG      ARG  11  -2.268  -8.322   3.878
   87    HD2  ARG  11           1HD      ARG  11  -4.854  -9.351   2.718
   88    HD3  ARG  11           2HD      ARG  11  -3.822 -10.238   3.836
   89    HE   ARG  11           HE       ARG  11  -4.388  -7.827   5.064
   90   HH11  ARG  11          1HH1      ARG  11  -6.153 -10.632   3.931
   91   HH12  ARG  11          2HH1      ARG  11  -7.452 -10.438   5.075
   92   HH21  ARG  11          1HH2      ARG  11  -6.093  -7.568   6.566
   93   HH22  ARG  11          2HH2      ARG  11  -7.435  -8.675   6.556
   94    H    ASP  12           H        ASP  12  -2.682  -5.963  -0.386
   95    HA   ASP  12           HA       ASP  12  -1.389  -8.103  -1.603
   96    HB2  ASP  12           1HB      ASP  12  -3.001  -6.788  -2.826
   97    HB3  ASP  12           2HB      ASP  12  -2.017  -5.335  -2.652
   98    H    ILE  13           H        ILE  13  -0.206  -4.910  -0.763
   99    HA   ILE  13           HA       ILE  13   2.251  -4.948  -2.054
  100    HB   ILE  13           HB       ILE  13   1.922  -3.733   0.676
  101   HG12  ILE  13          1HG1      ILE  13  -0.102  -3.169  -0.633
  102   HG13  ILE  13          2HG1      ILE  13   0.905  -1.763  -0.336
  103   HG21  ILE  13          1HG2      ILE  13   3.432  -2.881  -1.791
  104   HG22  ILE  13          2HG2      ILE  13   4.123  -3.603  -0.338
  105   HG23  ILE  13          3HG2      ILE  13   3.388  -2.002  -0.262
  106   HD11  ILE  13          3HD1      ILE  13   1.789  -1.928  -2.608
  107   HD12  ILE  13          1HD1      ILE  13   0.035  -1.742  -2.586
  108   HD13  ILE  13          2HD1      ILE  13   0.751  -3.324  -2.897
  109    H    HIS  14           H        HIS  14   1.273  -6.244   1.068
  110    HA   HIS  14           HA       HIS  14   3.886  -7.063   1.866
  111    HB2  HIS  14           1HB      HIS  14   1.153  -7.913   2.845
  112    HB3  HIS  14           2HB      HIS  14   2.674  -8.363   3.610
  113    HD1  HIS  14           HD1      HIS  14   3.862  -6.553   5.030
  114    HD2  HIS  14           HD2      HIS  14   0.332  -5.298   3.233
  115    HE1  HIS  14           HE1      HIS  14   3.332  -4.323   6.059
  116    HE2  HIS  14           HE2      HIS  14   1.071  -3.709   5.134
  117    H    SER  15           H        SER  15   1.109  -8.651   0.374
  118    HA   SER  15           HA       SER  15   2.114 -11.263   0.311
  119    HB2  SER  15           1HB      SER  15   0.259  -9.922  -1.674
  120    HB3  SER  15           2HB      SER  15   0.453 -11.660  -1.450
  121    HG   SER  15           HG       SER  15  -0.148 -11.114   0.857
  122    H    THR  16           H        THR  16   2.735  -8.505  -1.748
  123    HA   THR  16           HA       THR  16   4.086 -10.064  -3.768
  124    HB   THR  16           HB       THR  16   4.126  -7.049  -3.513
  125    HG1  THR  16           HG1      THR  16   1.980  -7.405  -3.571
  126   HG21  THR  16          3HG2      THR  16   5.616  -8.038  -5.203
  127   HG22  THR  16          1HG2      THR  16   4.298  -7.136  -5.951
  128   HG23  THR  16          2HG2      THR  16   4.244  -8.898  -5.902
  129    H    GLY  17           H        GLY  17   4.954  -9.300  -0.731
  130    HA2  GLY  17           1HA      GLY  17   7.114 -10.058   0.006
  131    HA3  GLY  17           2HA      GLY  17   7.800  -9.417  -1.481
  132    H    GLY  18           H        GLY  18   5.500  -7.476   0.221
  133    HA2  GLY  18           1HA      GLY  18   5.800  -5.768   1.791
  134    HA3  GLY  18           2HA      GLY  18   7.528  -6.112   1.798
  135    H    ARG  19           H        ARG  19   6.609  -5.962  -1.328
  136    HA   ARG  19           HA       ARG  19   6.716  -3.075  -1.624
  137    HB2  ARG  19           1HB      ARG  19   8.519  -3.455  -3.452
  138    HB3  ARG  19           2HB      ARG  19   9.028  -3.392  -1.766
  139    HG2  ARG  19           1HG      ARG  19   9.323  -5.717  -1.657
  140    HG3  ARG  19           2HG      ARG  19   8.430  -5.984  -3.153
  141    HD2  ARG  19           1HD      ARG  19  10.920  -4.338  -3.187
  142    HD3  ARG  19           2HD      ARG  19  11.038  -6.095  -3.135
  143    HE   ARG  19           HE       ARG  19   9.274  -5.538  -5.180
  144   HH11  ARG  19          1HH1      ARG  19  12.591  -4.670  -4.431
  145   HH12  ARG  19          2HH1      ARG  19  13.099  -4.684  -6.095
  146   HH21  ARG  19          1HH2      ARG  19   9.949  -5.530  -7.387
  147   HH22  ARG  19          2HH2      ARG  19  11.615  -5.172  -7.758
  148    H    ARG  20           H        ARG  20   5.709  -2.378  -3.470
  149    HA   ARG  20           HA       ARG  20   5.060  -4.381  -5.513
  150    HB2  ARG  20           1HB      ARG  20   3.057  -4.095  -4.121
  151    HB3  ARG  20           2HB      ARG  20   3.127  -2.351  -4.368
  152    HG2  ARG  20           1HG      ARG  20   1.439  -3.329  -5.793
  153    HG3  ARG  20           2HG      ARG  20   2.761  -2.697  -6.776
  154    HD2  ARG  20           1HD      ARG  20   2.715  -4.700  -7.776
  155    HD3  ARG  20           2HD      ARG  20   3.565  -5.264  -6.337
  156    HE   ARG  20           HE       ARG  20   0.983  -5.523  -5.607
  157   HH11  ARG  20          1HH1      ARG  20   2.721  -6.525  -8.486
  158   HH12  ARG  20          2HH1      ARG  20   1.717  -7.912  -8.757
  159   HH21  ARG  20          1HH2      ARG  20  -0.356  -7.322  -5.987
  160   HH22  ARG  20          2HH2      ARG  20  -0.061  -8.344  -7.367
  161    H    GLN  21           H        GLN  21   5.811  -3.719  -7.421
  162    HA   GLN  21           HA       GLN  21   6.344  -0.856  -7.775
  163    HB2  GLN  21           1HB      GLN  21   8.257  -2.354  -8.088
  164    HB3  GLN  21           2HB      GLN  21   7.373  -3.237  -9.333
  165    HG2  GLN  21           1HG      GLN  21   7.279  -1.103 -10.641
  166    HG3  GLN  21           2HG      GLN  21   8.365  -0.397  -9.440
  167   HE21  GLN  21          2HE2      GLN  21  10.050  -0.070 -10.843
  168   HE22  GLN  21          1HE2      GLN  21  10.965  -1.374 -11.544
  169    H    VAL  22           H        VAL  22   4.807   0.213  -8.746
  170    HA   VAL  22           HA       VAL  22   3.224  -1.135 -10.833
  171    HB   VAL  22           HB       VAL  22   2.485   1.384  -9.333
  172   HG11  VAL  22          1HG1      VAL  22   0.231   0.911 -10.159
  173   HG12  VAL  22          2HG1      VAL  22   0.845  -0.500 -11.022
  174   HG13  VAL  22          3HG1      VAL  22   1.379   1.116 -11.483
  175   HG21  VAL  22          3HG2      VAL  22   2.678  -0.481  -7.764
  176   HG22  VAL  22          1HG2      VAL  22   1.600  -1.445  -8.773
  177   HG23  VAL  22          2HG2      VAL  22   0.995   0.008  -7.976
  178    H    PHE  23           H        PHE  23   3.192  -0.277 -12.875
  179    HA   PHE  23           HA       PHE  23   4.874   2.095 -13.297
  180    HB2  PHE  23           1HB      PHE  23   5.161   1.298 -15.614
  181    HB3  PHE  23           2HB      PHE  23   5.718   0.116 -14.439
  182    HD1  PHE  23           HD1      PHE  23   4.533  -1.980 -14.128
  183    HD2  PHE  23           HD2      PHE  23   3.237   0.873 -17.009
  184    HE1  PHE  23           HE1      PHE  23   3.139  -3.699 -15.199
  185    HE2  PHE  23           HE2      PHE  23   1.836  -0.842 -18.081
  186    HZ   PHE  23           HZ       PHE  23   1.786  -3.131 -17.176
  187    H    GLY  24           H        GLY  24   4.159   3.789 -14.551
  188    HA2  GLY  24           1HA      GLY  24   2.629   4.703 -16.185
  189    HA3  GLY  24           2HA      GLY  24   1.383   3.635 -15.541
  190    H    SER  25           H        SER  25  -0.138   4.901 -14.729
  191    HA   SER  25           HA       SER  25   0.484   6.516 -12.422
  192    HB2  SER  25           1HB      SER  25  -0.754   7.799 -14.874
  193    HB3  SER  25           2HB      SER  25  -0.625   8.558 -13.287
  194    HG   SER  25           HG       SER  25   1.768   7.592 -14.120
  195    H    ARG  26           H        ARG  26  -1.880   5.298 -14.739
  196    HA   ARG  26           HA       ARG  26  -4.210   5.959 -13.310
  197    HB2  ARG  26           1HB      ARG  26  -4.053   5.215 -15.718
  198    HB3  ARG  26           2HB      ARG  26  -3.864   3.572 -15.123
  199    HG2  ARG  26           1HG      ARG  26  -6.159   4.028 -15.797
  200    HG3  ARG  26           2HG      ARG  26  -6.052   3.678 -14.071
  201    HD2  ARG  26           1HD      ARG  26  -7.548   5.585 -14.605
  202    HD3  ARG  26           2HD      ARG  26  -6.218   6.013 -13.529
  203    HE   ARG  26           HE       ARG  26  -5.603   6.486 -16.290
  204   HH11  ARG  26          1HH1      ARG  26  -7.274   7.826 -13.512
  205   HH12  ARG  26          2HH1      ARG  26  -7.052   9.473 -14.028
  206   HH21  ARG  26          1HH2      ARG  26  -5.350   8.662 -16.973
  207   HH22  ARG  26          2HH2      ARG  26  -5.992   9.942 -15.984
  208    H    GLU  27           H        GLU  27  -2.225   3.025 -13.294
  209    HA   GLU  27           HA       GLU  27  -3.891   1.680 -11.391
  210    HB2  GLU  27           1HB      GLU  27  -1.139   1.127 -12.489
  211    HB3  GLU  27           2HB      GLU  27  -1.864   0.130 -11.236
  212    HG2  GLU  27           1HG      GLU  27  -2.202  -0.947 -13.324
  213    HG3  GLU  27           2HG      GLU  27  -3.760  -0.326 -12.776
  214    H    GLN  28           H        GLN  28  -1.258   3.907 -11.251
  215    HA   GLN  28           HA       GLN  28  -0.412   3.254  -8.594
  216    HB2  GLN  28           1HB      GLN  28   0.113   5.732 -10.238
  217    HB3  GLN  28           2HB      GLN  28   0.955   5.270  -8.768
  218    HG2  GLN  28           1HG      GLN  28   1.781   3.249  -9.922
  219    HG3  GLN  28           2HG      GLN  28   1.013   3.827 -11.402
  220   HE21  GLN  28          2HE2      GLN  28   3.820   3.314 -10.893
  221   HE22  GLN  28          1HE2      GLN  28   4.643   4.812 -11.180
  222    H    LYS  29           H        LYS  29  -2.896   5.187  -9.959
  223    HA   LYS  29           HA       LYS  29  -3.101   7.362  -8.317
  224    HB2  LYS  29           1HB      LYS  29  -4.483   7.045 -10.297
  225    HB3  LYS  29           2HB      LYS  29  -5.378   5.766  -9.488
  226    HG2  LYS  29           1HG      LYS  29  -6.188   7.387  -7.837
  227    HG3  LYS  29           2HG      LYS  29  -5.311   8.665  -8.680
  228    HD2  LYS  29           1HD      LYS  29  -6.652   8.298 -10.675
  229    HD3  LYS  29           2HD      LYS  29  -7.496   6.968  -9.881
  230    HE2  LYS  29           1HE      LYS  29  -8.345   8.530  -8.191
  231    HE3  LYS  29           2HE      LYS  29  -7.520   9.855  -9.008
  232    HZ1  LYS  29           3HZ      LYS  29  -9.891   9.703  -9.564
  233    HZ2  LYS  29           1HZ      LYS  29  -9.639   8.169 -10.234
  234    HZ3  LYS  29           2HZ      LYS  29  -8.904   9.531 -10.929
  235    HA   PRO  30           HA       PRO  30  -5.883   4.981  -5.113
  236    HB2  PRO  30           1HB      PRO  30  -5.500   2.271  -5.020
  237    HB3  PRO  30           2HB      PRO  30  -6.833   3.055  -5.877
  238    HG2  PRO  30           1HG      PRO  30  -4.239   2.018  -6.949
  239    HG3  PRO  30           2HG      PRO  30  -5.869   1.884  -7.635
  240    HD2  PRO  30           1HD      PRO  30  -4.096   3.681  -8.550
  241    HD3  PRO  30           2HD      PRO  30  -5.833   4.046  -8.466
  242    H    PHE  31           H        PHE  31  -2.776   3.566  -6.001
  243    HA   PHE  31           HA       PHE  31  -1.890   2.927  -3.405
  244    HB2  PHE  31           1HB      PHE  31  -0.390   3.528  -5.959
  245    HB3  PHE  31           2HB      PHE  31   0.401   2.996  -4.479
  246    HD1  PHE  31           HD1      PHE  31  -2.351   1.972  -6.784
  247    HD2  PHE  31           HD2      PHE  31   0.794   0.754  -4.191
  248    HE1  PHE  31           HE1      PHE  31  -2.723  -0.368  -7.441
  249    HE2  PHE  31           HE2      PHE  31   0.425  -1.591  -4.842
  250    HZ   PHE  31           HZ       PHE  31  -1.335  -2.154  -6.469
  251    H    GLU  32           H        GLU  32  -1.686   5.832  -5.364
  252    HA   GLU  32           HA       GLU  32   0.144   7.285  -3.812
  253    HB2  GLU  32           1HB      GLU  32  -2.136   8.322  -5.505
  254    HB3  GLU  32           2HB      GLU  32  -0.777   9.275  -4.927
  255    HG2  GLU  32           1HG      GLU  32   0.749   7.860  -6.225
  256    HG3  GLU  32           2HG      GLU  32  -0.634   6.951  -6.832
  257    H    ASP  33           H        ASP  33  -3.273   6.698  -3.399
  258    HA   ASP  33           HA       ASP  33  -3.692   8.842  -1.549
  259    HB2  ASP  33           1HB      ASP  33  -5.508   7.809  -2.936
  260    HB3  ASP  33           2HB      ASP  33  -5.396   6.373  -1.917
  261    H    LEU  34           H        LEU  34  -2.929   5.415  -1.289
  262    HA   LEU  34           HA       LEU  34  -3.143   5.287   1.538
  263    HB2  LEU  34           1HB      LEU  34  -1.820   3.576  -0.530
  264    HB3  LEU  34           2HB      LEU  34  -1.476   3.313   1.173
  265    HG   LEU  34           HG       LEU  34  -3.896   2.936   1.574
  266   HD11  LEU  34          1HD1      LEU  34  -4.792   4.238  -0.289
  267   HD12  LEU  34          2HD1      LEU  34  -5.397   2.581  -0.308
  268   HD13  LEU  34          3HD1      LEU  34  -4.126   3.069  -1.428
  269   HD21  LEU  34          3HD2      LEU  34  -3.993   0.734   0.509
  270   HD22  LEU  34          1HD2      LEU  34  -2.406   1.055   1.207
  271   HD23  LEU  34          2HD2      LEU  34  -2.645   1.185  -0.535
  272    H    VAL  35           H        VAL  35  -0.703   6.418  -0.645
  273    HA   VAL  35           HA       VAL  35   1.476   6.533   1.138
  274    HB   VAL  35           HB       VAL  35   0.802   8.406  -1.142
  275   HG11  VAL  35          1HG1      VAL  35   2.403   9.415   0.393
  276   HG12  VAL  35          2HG1      VAL  35   3.181   8.982  -1.129
  277   HG13  VAL  35          3HG1      VAL  35   3.417   7.975   0.300
  278   HG21  VAL  35          3HG2      VAL  35   2.360   7.050  -2.441
  279   HG22  VAL  35          1HG2      VAL  35   1.019   6.075  -1.840
  280   HG23  VAL  35          2HG2      VAL  35   2.597   5.983  -1.056
  281    H    ASP  36           H        ASP  36  -1.157   8.779   0.456
  282    HA   ASP  36           HA       ASP  36  -0.405  10.854   2.189
  283    HB2  ASP  36           1HB      ASP  36  -2.159  11.131   0.509
  284    HB3  ASP  36           2HB      ASP  36  -3.169   9.949   1.341
  285    H    LEU  37           H        LEU  37  -2.384   7.983   2.695
  286    HA   LEU  37           HA       LEU  37  -3.077   8.496   5.389
  287    HB2  LEU  37           1HB      LEU  37  -2.910   5.910   3.844
  288    HB3  LEU  37           2HB      LEU  37  -3.632   6.072   5.434
  289    HG   LEU  37           HG       LEU  37  -4.614   7.525   2.979
  290   HD11  LEU  37          1HD1      LEU  37  -5.666   5.031   4.304
  291   HD12  LEU  37          2HD1      LEU  37  -4.905   5.125   2.716
  292   HD13  LEU  37          3HD1      LEU  37  -6.457   5.914   2.999
  293   HD21  LEU  37          3HD2      LEU  37  -6.589   7.959   4.355
  294   HD22  LEU  37          1HD2      LEU  37  -5.136   8.646   5.083
  295   HD23  LEU  37          2HD2      LEU  37  -5.820   7.150   5.720
  296    H    GLY  38           H        GLY  38  -0.197   7.408   3.919
  297    HA2  GLY  38           1HA      GLY  38   1.870   7.145   4.966
  298    HA3  GLY  38           2HA      GLY  38   1.047   7.093   6.524
  299    H    TRP  39           H        TRP  39  -0.183   5.083   4.014
  300    HA   TRP  39           HA       TRP  39   0.714   2.710   5.462
  301    HB2  TRP  39           1HB      TRP  39  -1.206   3.056   3.143
  302    HB3  TRP  39           2HB      TRP  39  -0.811   1.507   3.879
  303    HD1  TRP  39           HD1      TRP  39  -1.104   4.026   6.568
  304    HE1  TRP  39           HE1      TRP  39  -3.417   3.862   7.709
  305    HE3  TRP  39           HE3      TRP  39  -3.491   1.054   3.161
  306    HZ2  TRP  39           HZ2      TRP  39  -5.885   2.655   7.226
  307    HZ3  TRP  39           HZ3      TRP  39  -5.836   0.438   3.579
  308    HH2  TRP  39           HH2      TRP  39  -7.010   1.223   5.572
  309    H    LEU  40           H        LEU  40   1.018   4.321   2.379
  310    HA   LEU  40           HA       LEU  40   3.090   2.387   1.600
  311    HB2  LEU  40           1HB      LEU  40   1.136   3.959  -0.053
  312    HB3  LEU  40           2HB      LEU  40   2.609   3.312  -0.751
  313    HG   LEU  40           HG       LEU  40   0.440   1.681   0.566
  314   HD11  LEU  40          1HD1      LEU  40  -0.007   0.871  -1.697
  315   HD12  LEU  40          2HD1      LEU  40   1.193   1.992  -2.337
  316   HD13  LEU  40          3HD1      LEU  40  -0.270   2.610  -1.571
  317   HD21  LEU  40          3HD2      LEU  40   2.988   0.884  -0.833
  318   HD22  LEU  40          1HD2      LEU  40   1.709  -0.228  -0.356
  319   HD23  LEU  40          2HD2      LEU  40   2.604   0.661   0.874
  320    H    LYS  41           H        LYS  41   4.843   3.256   0.325
  321    HA   LYS  41           HA       LYS  41   5.334   6.118   0.700
  322    HB2  LYS  41           1HB      LYS  41   6.384   4.757   2.552
  323    HB3  LYS  41           2HB      LYS  41   7.388   3.993   1.324
  324    HG2  LYS  41           1HG      LYS  41   8.312   6.196   0.738
  325    HG3  LYS  41           2HG      LYS  41   7.346   6.919   2.034
  326    HD2  LYS  41           1HD      LYS  41   9.575   6.539   2.850
  327    HD3  LYS  41           2HD      LYS  41   8.479   5.406   3.643
  328    HE2  LYS  41           1HE      LYS  41   9.131   3.718   1.902
  329    HE3  LYS  41           2HE      LYS  41  10.374   4.849   1.371
  330    HZ1  LYS  41           3HZ      LYS  41  11.114   4.803   3.804
  331    HZ2  LYS  41           1HZ      LYS  41  11.466   3.452   2.839
  332    HZ3  LYS  41           2HZ      LYS  41  10.174   3.397   3.930
  333    H    ARG  42           H        ARG  42   6.225   7.046  -1.037
  334    HA   ARG  42           HA       ARG  42   6.643   5.383  -3.383
  335    HB2  ARG  42           1HB      ARG  42   6.812   8.395  -3.154
  336    HB3  ARG  42           2HB      ARG  42   6.641   7.449  -4.631
  337    HG2  ARG  42           1HG      ARG  42   4.424   6.721  -3.907
  338    HG3  ARG  42           2HG      ARG  42   4.594   7.680  -2.433
  339    HD2  ARG  42           1HD      ARG  42   3.281   8.933  -3.988
  340    HD3  ARG  42           2HD      ARG  42   4.864   9.700  -3.868
  341    HE   ARG  42           HE       ARG  42   5.360   8.347  -5.988
  342   HH11  ARG  42          1HH1      ARG  42   2.272   9.774  -5.169
  343   HH12  ARG  42          2HH1      ARG  42   1.708   9.822  -6.814
  344   HH21  ARG  42          1HH2      ARG  42   4.643   8.429  -8.148
  345   HH22  ARG  42          2HH2      ARG  42   3.062   9.051  -8.516
  346    H    SER  43           H        SER  43   8.594   4.528  -3.683
  347    HA   SER  43           HA       SER  43  10.920   6.270  -3.595
  348    HB2  SER  43           1HB      SER  43  10.796   3.696  -1.996
  349    HB3  SER  43           2HB      SER  43  12.227   4.705  -2.209
  350    HG   SER  43           HG       SER  43  10.200   6.228  -1.352
  351    H    SER  44           H        SER  44  12.823   5.206  -4.590
  352    HA   SER  44           HA       SER  44  13.777   4.191  -6.374
  353    HB2  SER  44           1HB      SER  44  11.999   1.875  -5.573
  354    HB3  SER  44           2HB      SER  44  13.475   1.778  -6.535
  355    HG   SER  44           HG       SER  44  14.159   3.048  -4.357
  356    H    VAL  45           H        VAL  45  12.508   5.790  -7.668
  357    HA   VAL  45           HA       VAL  45  10.408   4.509  -9.268
  358    HB   VAL  45           HB       VAL  45   9.884   6.737 -10.134
  359   HG11  VAL  45          1HG1      VAL  45   8.762   5.967  -8.124
  360   HG12  VAL  45          2HG1      VAL  45   9.015   7.710  -8.063
  361   HG13  VAL  45          3HG1      VAL  45  10.053   6.635  -7.128
  362   HG21  VAL  45          3HG2      VAL  45  10.936   8.736  -9.182
  363   HG22  VAL  45          1HG2      VAL  45  12.101   7.742 -10.056
  364   HG23  VAL  45          2HG2      VAL  45  12.066   7.715  -8.293
  365    H    ASP  46           H        ASP  46  10.594   4.124 -11.389
  366    HA   ASP  46           HA       ASP  46  13.035   5.028 -12.762
  367    HB2  ASP  46           1HB      ASP  46  13.172   2.605 -12.047
  368    HB3  ASP  46           2HB      ASP  46  11.795   2.287 -13.103
  369    H    SER  47           H        SER  47  12.148   6.539 -14.018
  370    HA   SER  47           HA       SER  47  10.714   7.698 -15.300
  371    HB2  SER  47           1HB      SER  47   9.966   6.502 -17.411
  372    HB3  SER  47           2HB      SER  47  11.698   6.550 -17.107
  373    HG   SER  47           HG       SER  47  11.736   4.451 -16.836
  374    H    ARG  48           H        ARG  48   8.861   4.794 -15.998
  375    HA   ARG  48           HA       ARG  48   6.529   6.155 -14.872
  376    HB2  ARG  48           1HB      ARG  48   6.933   4.115 -16.989
  377    HB3  ARG  48           2HB      ARG  48   5.422   4.057 -16.090
  378    HG2  ARG  48           1HG      ARG  48   6.492   6.413 -17.629
  379    HG3  ARG  48           2HG      ARG  48   5.145   5.368 -18.096
  380    HD2  ARG  48           1HD      ARG  48   3.994   6.038 -15.988
  381    HD3  ARG  48           2HD      ARG  48   5.288   7.199 -15.708
  382    HE   ARG  48           HE       ARG  48   3.871   7.411 -18.240
  383   HH11  ARG  48          1HH1      ARG  48   4.349   8.581 -14.973
  384   HH12  ARG  48          2HH1      ARG  48   3.443  10.043 -15.227
  385   HH21  ARG  48          1HH2      ARG  48   2.686   9.347 -18.580
  386   HH22  ARG  48          2HH2      ARG  48   2.509  10.481 -17.277
  387    H    ALA  49           H        ALA  49   8.639   3.582 -14.169
  388    HA   ALA  49           HA       ALA  49   6.711   2.064 -12.632
  389    HB1  ALA  49           3HB      ALA  49   8.602   0.621 -12.079
  390    HB2  ALA  49           1HB      ALA  49   9.705   1.763 -12.846
  391    HB3  ALA  49           2HB      ALA  49   8.507   0.907 -13.817
  392    H    THR  50           H        THR  50   6.539   2.003 -10.432
  393    HA   THR  50           HA       THR  50   8.335   3.674  -8.836
  394    HB   THR  50           HB       THR  50   5.317   3.897  -8.731
  395    HG1  THR  50           HG1      THR  50   7.245   5.224 -10.160
  396   HG21  THR  50          3HG2      THR  50   5.730   5.728  -7.144
  397   HG22  THR  50          1HG2      THR  50   7.459   5.381  -7.201
  398   HG23  THR  50          2HG2      THR  50   6.341   4.190  -6.533
  399    H    HIS  51           H        HIS  51   9.007   2.562  -7.126
  400    HA   HIS  51           HA       HIS  51   7.659   0.161  -6.258
  401    HB2  HIS  51           1HB      HIS  51  10.135   1.608  -5.312
  402    HB3  HIS  51           2HB      HIS  51   9.475   0.224  -4.447
  403    HD1  HIS  51           HD1      HIS  51  11.140  -1.545  -4.865
  404    HD2  HIS  51           HD2      HIS  51  10.101   0.474  -8.354
  405    HE1  HIS  51           HE1      HIS  51  12.302  -2.768  -6.735
  406    HE2  HIS  51           HE2      HIS  51  11.760  -1.465  -8.819
  407    H    TYR  52           H        TYR  52   5.914   0.297  -4.977
  408    HA   TYR  52           HA       TYR  52   5.874   2.371  -2.911
  409    HB2  TYR  52           1HB      TYR  52   3.765   0.405  -3.834
  410    HB3  TYR  52           2HB      TYR  52   3.563   1.473  -2.440
  411    HD1  TYR  52           HD2      TYR  52   3.418   3.905  -2.755
  412    HD2  TYR  52           HD1      TYR  52   3.611   1.257  -6.080
  413    HE1  TYR  52           HE2      TYR  52   2.644   5.712  -4.228
  414    HE2  TYR  52           HE1      TYR  52   2.841   3.062  -7.567
  415    HH   TYR  52           HH       TYR  52   1.531   5.205  -7.340
  416    H    GLN  53           H        GLN  53   6.745   1.927  -1.054
  417    HA   GLN  53           HA       GLN  53   7.234  -0.871  -0.326
  418    HB2  GLN  53           1HB      GLN  53   9.187   0.621  -0.492
  419    HB3  GLN  53           2HB      GLN  53   8.476   1.689   0.715
  420    HG2  GLN  53           1HG      GLN  53   8.622  -0.077   2.381
  421    HG3  GLN  53           2HG      GLN  53   9.299  -1.172   1.173
  422   HE21  GLN  53          2HE2      GLN  53  11.178  -1.470   2.319
  423   HE22  GLN  53          1HE2      GLN  53  12.394  -0.242   2.464
  424    H    ILE  54           H        ILE  54   6.603  -1.704   1.634
  425    HA   ILE  54           HA       ILE  54   4.340  -0.537   2.898
  426    HB   ILE  54           HB       ILE  54   4.537  -2.382   4.534
  427   HG12  ILE  54          1HG1      ILE  54   6.974  -3.173   2.918
  428   HG13  ILE  54          2HG1      ILE  54   7.012  -2.526   4.555
  429   HG21  ILE  54          1HG2      ILE  54   4.114  -4.192   2.938
  430   HG22  ILE  54          2HG2      ILE  54   4.779  -3.198   1.643
  431   HG23  ILE  54          3HG2      ILE  54   3.304  -2.698   2.469
  432   HD11  ILE  54          3HD1      ILE  54   5.793  -4.474   5.358
  433   HD12  ILE  54          1HD1      ILE  54   7.288  -4.936   4.543
  434   HD13  ILE  54          2HD1      ILE  54   5.740  -5.120   3.716
  435    H    THR  55           H        THR  55   4.189   0.740   4.624
  436    HA   THR  55           HA       THR  55   6.614   1.455   6.090
  437    HB   THR  55           HB       THR  55   5.209   3.197   7.134
  438    HG1  THR  55           HG1      THR  55   3.036   3.418   6.093
  439   HG21  THR  55          3HG2      THR  55   4.953   3.116   4.123
  440   HG22  THR  55          1HG2      THR  55   6.341   3.722   5.028
  441   HG23  THR  55          2HG2      THR  55   4.789   4.553   5.133
  442    H    GLU  56           H        GLU  56   6.045   1.861   8.566
  443    HA   GLU  56           HA       GLU  56   5.450  -0.601   9.796
  444    HB2  GLU  56           1HB      GLU  56   6.786   1.127  10.892
  445    HB3  GLU  56           2HB      GLU  56   5.401   2.209  10.916
  446    HG2  GLU  56           1HG      GLU  56   4.235   0.688  12.425
  447    HG3  GLU  56           2HG      GLU  56   5.627  -0.396  12.404
  448    H    ARG  57           H        ARG  57   3.552   2.348   9.333
  449    HA   ARG  57           HA       ARG  57   1.180   1.411  10.547
  450    HB2  ARG  57           1HB      ARG  57   1.647   3.795  10.134
  451    HB3  ARG  57           2HB      ARG  57   1.524   3.514   8.400
  452    HG2  ARG  57           1HG      ARG  57  -0.818   2.944   8.628
  453    HG3  ARG  57           2HG      ARG  57  -0.711   3.115  10.382
  454    HD2  ARG  57           1HD      ARG  57  -0.260   5.303   8.353
  455    HD3  ARG  57           2HD      ARG  57  -1.697   5.101   9.361
  456    HE   ARG  57           HE       ARG  57   0.289   5.228  11.183
  457   HH11  ARG  57          1HH1      ARG  57  -0.613   7.282   8.485
  458   HH12  ARG  57          2HH1      ARG  57   0.010   8.727   9.221
  459   HH21  ARG  57          1HH2      ARG  57   1.135   7.130  12.135
  460   HH22  ARG  57          2HH2      ARG  57   1.012   8.639  11.279
  461    H    GLY  58           H        GLY  58   2.330   1.385   7.201
  462    HA2  GLY  58           1HA      GLY  58   0.037   0.264   6.018
  463    HA3  GLY  58           2HA      GLY  58   1.678   0.134   5.389
  464    H    THR  59           H        THR  59   2.672  -1.209   7.789
  465    HA   THR  59           HA       THR  59   1.950  -3.897   7.154
  466    HB   THR  59           HB       THR  59   3.533  -2.884   9.527
  467    HG1  THR  59           HG1      THR  59   4.565  -2.234   7.634
  468   HG21  THR  59          3HG2      THR  59   3.443  -5.604   8.209
  469   HG22  THR  59          1HG2      THR  59   2.772  -5.195   9.789
  470   HG23  THR  59          2HG2      THR  59   4.515  -5.137   9.530
  471    H    SER  60           H        SER  60   1.328  -1.721   9.863
  472    HA   SER  60           HA       SER  60  -0.125  -3.524  11.456
  473    HB2  SER  60           1HB      SER  60   0.896  -1.298  12.134
  474    HB3  SER  60           2HB      SER  60  -0.495  -0.524  11.373
  475    HG   SER  60           HG       SER  60  -0.409  -1.229  13.796
  476    H    ALA  61           H        ALA  61  -1.113  -1.272   8.926
  477    HA   ALA  61           HA       ALA  61  -3.896  -1.458   9.346
  478    HB1  ALA  61           3HB      ALA  61  -2.434  -0.755   6.804
  479    HB2  ALA  61           1HB      ALA  61  -2.812   0.370   8.112
  480    HB3  ALA  61           2HB      ALA  61  -4.115  -0.380   7.189
  481    H    ALA  62           H        ALA  62  -1.744  -3.161   7.092
  482    HA   ALA  62           HA       ALA  62  -3.913  -4.520   5.809
  483    HB1  ALA  62           3HB      ALA  62  -0.954  -5.048   5.647
  484    HB2  ALA  62           1HB      ALA  62  -1.862  -3.939   4.619
  485    HB3  ALA  62           2HB      ALA  62  -2.188  -5.672   4.551
  486    H    LEU  63           H        LEU  63  -1.904  -5.176   8.528
  487    HA   LEU  63           HA       LEU  63  -2.179  -8.041   8.414
  488    HB2  LEU  63           1HB      LEU  63  -0.202  -6.743   9.333
  489    HB3  LEU  63           2HB      LEU  63  -1.207  -6.377  10.727
  490    HG   LEU  63           HG       LEU  63  -1.379  -8.778  11.232
  491   HD11  LEU  63          1HD1      LEU  63  -1.153  -9.645   8.959
  492   HD12  LEU  63          2HD1      LEU  63   0.030 -10.379  10.042
  493   HD13  LEU  63          3HD1      LEU  63   0.529  -9.113   8.920
  494   HD21  LEU  63          3HD2      LEU  63   1.445  -7.775  10.888
  495   HD22  LEU  63          1HD2      LEU  63   0.946  -9.103  11.938
  496   HD23  LEU  63          2HD2      LEU  63   0.389  -7.460  12.265
  497    H    ARG  64           H        ARG  64  -4.307  -5.696   9.192
  498    HA   ARG  64           HA       ARG  64  -5.436  -6.662  11.621
  499    HB2  ARG  64           1HB      ARG  64  -7.270  -5.169  11.176
  500    HB3  ARG  64           2HB      ARG  64  -5.775  -4.353  10.732
  501    HG2  ARG  64           1HG      ARG  64  -6.234  -4.431   8.485
  502    HG3  ARG  64           2HG      ARG  64  -7.287  -5.839   8.639
  503    HD2  ARG  64           1HD      ARG  64  -7.973  -3.116   9.727
  504    HD3  ARG  64           2HD      ARG  64  -8.452  -3.674   8.123
  505    HE   ARG  64           HE       ARG  64  -9.474  -5.623   9.525
  506   HH11  ARG  64          1HH1      ARG  64  -9.431  -2.211  10.362
  507   HH12  ARG  64          2HH1      ARG  64 -10.909  -2.296  11.282
  508   HH21  ARG  64          1HH2      ARG  64 -11.369  -5.750  10.770
  509   HH22  ARG  64          2HH2      ARG  64 -12.014  -4.308  11.501
  510    H    SER  65           H        SER  65  -7.803  -7.298  11.665
  511    HA   SER  65           HA       SER  65  -8.477  -9.123   9.459
  512    HB2  SER  65           1HB      SER  65  -9.541  -9.204  12.297
  513    HB3  SER  65           2HB      SER  65  -9.791 -10.409  11.035
  514    HG   SER  65           HG       SER  65  -7.537 -10.825  11.084
  Start of MODEL   14
    1    H1   MET   1           1H       MET   1 -11.660   6.807   8.132
    2    H2   MET   1           2H       MET   1 -11.128   5.291   7.587
    3    H3   MET   1           3H       MET   1 -12.436   6.051   6.829
    4    HA   MET   1           HA       MET   1 -11.020   7.823   6.057
    5    HB2  MET   1           1HB      MET   1  -8.807   6.181   7.304
    6    HB3  MET   1           2HB      MET   1  -8.567   7.578   6.259
    7    HG2  MET   1           1HG      MET   1  -9.666   9.004   7.900
    8    HG3  MET   1           2HG      MET   1  -9.931   7.604   8.944
    9    HE1  MET   1           3HE      MET   1  -6.784   8.556   6.751
   10    HE2  MET   1           1HE      MET   1  -5.790   9.390   7.946
   11    HE3  MET   1           2HE      MET   1  -7.320  10.095   7.426
   12    H    ALA   2           H        ALA   2  -9.298   4.708   6.097
   13    HA   ALA   2           HA       ALA   2  -9.535   4.559   3.198
   14    HB1  ALA   2           3HB      ALA   2  -8.149   2.708   5.137
   15    HB2  ALA   2           1HB      ALA   2  -7.387   4.025   4.246
   16    HB3  ALA   2           2HB      ALA   2  -8.040   2.635   3.379
   17    H    THR   3           H        THR   3 -10.381   2.659   2.130
   18    HA   THR   3           HA       THR   3 -12.654   1.554   3.635
   19    HB   THR   3           HB       THR   3 -13.174   2.767   1.528
   20    HG1  THR   3           HG1      THR   3 -14.450   0.924   2.333
   21   HG21  THR   3          3HG2      THR   3 -11.184   2.194   0.240
   22   HG22  THR   3          1HG2      THR   3 -12.646   1.722  -0.626
   23   HG23  THR   3          2HG2      THR   3 -11.680   0.502   0.205
   24    H    ALA   4           H        ALA   4 -13.285  -0.737   2.871
   25    HA   ALA   4           HA       ALA   4 -11.303  -2.531   3.667
   26    HB1  ALA   4           3HB      ALA   4 -12.816  -4.293   2.946
   27    HB2  ALA   4           1HB      ALA   4 -13.761  -3.123   2.024
   28    HB3  ALA   4           2HB      ALA   4 -13.700  -3.017   3.783
   29    H    ASP   5           H        ASP   5 -12.200  -1.409   0.468
   30    HA   ASP   5           HA       ASP   5 -10.758  -3.226  -1.092
   31    HB2  ASP   5           1HB      ASP   5 -12.295  -1.685  -2.132
   32    HB3  ASP   5           2HB      ASP   5 -11.363  -0.301  -1.558
   33    H    ASP   6           H        ASP   6  -9.743  -0.269   0.527
   34    HA   ASP   6           HA       ASP   6  -7.116  -0.212  -0.544
   35    HB2  ASP   6           1HB      ASP   6  -8.164   1.010   2.022
   36    HB3  ASP   6           2HB      ASP   6  -6.626   1.402   1.252
   37    H    PHE   7           H        PHE   7  -8.539  -1.592   2.371
   38    HA   PHE   7           HA       PHE   7  -6.195  -2.468   3.591
   39    HB2  PHE   7           1HB      PHE   7  -9.032  -3.451   3.679
   40    HB3  PHE   7           2HB      PHE   7  -7.755  -4.299   4.545
   41    HD1  PHE   7           HD1      PHE   7  -6.585  -3.212   6.403
   42    HD2  PHE   7           HD2      PHE   7  -9.872  -1.352   4.446
   43    HE1  PHE   7           HE1      PHE   7  -6.828  -1.662   8.298
   44    HE2  PHE   7           HE2      PHE   7 -10.122   0.206   6.335
   45    HZ   PHE   7           HZ       PHE   7  -8.598   0.053   8.265
   46    H    LYS   8           H        LYS   8  -8.242  -4.004   1.157
   47    HA   LYS   8           HA       LYS   8  -6.827  -6.442   1.031
   48    HB2  LYS   8           1HB      LYS   8  -8.372  -5.064  -1.173
   49    HB3  LYS   8           2HB      LYS   8  -7.882  -6.751  -1.166
   50    HG2  LYS   8           1HG      LYS   8  -9.284  -7.089   0.855
   51    HG3  LYS   8           2HG      LYS   8  -9.854  -5.425   0.681
   52    HD2  LYS   8           1HD      LYS   8 -10.188  -7.660  -1.323
   53    HD3  LYS   8           2HD      LYS   8 -11.450  -6.968  -0.305
   54    HE2  LYS   8           1HE      LYS   8 -11.213  -4.826  -1.425
   55    HE3  LYS   8           2HE      LYS   8  -9.890  -5.460  -2.404
   56    HZ1  LYS   8           3HZ      LYS   8 -11.922  -5.469  -3.665
   57    HZ2  LYS   8           1HZ      LYS   8 -12.720  -6.365  -2.466
   58    HZ3  LYS   8           2HZ      LYS   8 -11.459  -7.072  -3.355
   59    H    LEU   9           H        LEU   9  -6.448  -3.377  -0.656
   60    HA   LEU   9           HA       LEU   9  -4.499  -4.304  -2.495
   61    HB2  LEU   9           1HB      LEU   9  -5.952  -2.310  -2.830
   62    HB3  LEU   9           2HB      LEU   9  -5.031  -1.471  -1.593
   63    HG   LEU   9           HG       LEU   9  -3.581  -2.568  -3.972
   64   HD11  LEU   9          1HD1      LEU   9  -5.142   0.010  -3.937
   65   HD12  LEU   9          2HD1      LEU   9  -5.492  -1.404  -4.931
   66   HD13  LEU   9          3HD1      LEU   9  -4.006  -0.491  -5.190
   67   HD21  LEU   9          3HD2      LEU   9  -3.236  -0.104  -2.264
   68   HD22  LEU   9          1HD2      LEU   9  -2.177  -0.597  -3.586
   69   HD23  LEU   9          2HD2      LEU   9  -2.301  -1.595  -2.137
   70    H    ILE  10           H        ILE  10  -4.265  -2.632   0.642
   71    HA   ILE  10           HA       ILE  10  -1.454  -2.303   0.496
   72    HB   ILE  10           HB       ILE  10  -2.874  -0.967   2.029
   73   HG12  ILE  10          1HG1      ILE  10  -1.305  -1.034   3.960
   74   HG13  ILE  10          2HG1      ILE  10  -0.630  -2.528   3.318
   75   HG21  ILE  10          1HG2      ILE  10  -3.558  -1.891   4.180
   76   HG22  ILE  10          2HG2      ILE  10  -2.998  -3.486   3.676
   77   HG23  ILE  10          3HG2      ILE  10  -4.351  -2.722   2.840
   78   HD11  ILE  10          3HD1      ILE  10   0.765  -0.624   2.765
   79   HD12  ILE  10          1HD1      ILE  10  -0.596   0.151   1.950
   80   HD13  ILE  10          2HD1      ILE  10   0.080  -1.347   1.308
   81    H    ARG  11           H        ARG  11  -3.499  -4.919   1.653
   82    HA   ARG  11           HA       ARG  11  -1.354  -6.434   2.779
   83    HB2  ARG  11           1HB      ARG  11  -4.051  -7.370   1.783
   84    HB3  ARG  11           2HB      ARG  11  -2.931  -8.326   2.745
   85    HG2  ARG  11           1HG      ARG  11  -3.115  -6.547   4.518
   86    HG3  ARG  11           2HG      ARG  11  -4.441  -5.866   3.575
   87    HD2  ARG  11           1HD      ARG  11  -5.438  -7.255   5.206
   88    HD3  ARG  11           2HD      ARG  11  -5.522  -8.143   3.684
   89    HE   ARG  11           HE       ARG  11  -3.163  -8.821   5.106
   90   HH11  ARG  11          1HH1      ARG  11  -6.611  -9.397   5.012
   91   HH12  ARG  11          2HH1      ARG  11  -6.524 -10.885   5.903
   92   HH21  ARG  11          1HH2      ARG  11  -3.032 -10.777   6.276
   93   HH22  ARG  11          2HH2      ARG  11  -4.481 -11.679   6.607
   94    H    ASP  12           H        ASP  12  -2.713  -6.043  -0.393
   95    HA   ASP  12           HA       ASP  12  -1.614  -8.270  -1.698
   96    HB2  ASP  12           1HB      ASP  12  -3.313  -6.693  -2.651
   97    HB3  ASP  12           2HB      ASP  12  -2.034  -5.496  -2.847
   98    H    ILE  13           H        ILE  13  -0.309  -5.108  -0.922
   99    HA   ILE  13           HA       ILE  13   2.102  -5.225  -2.300
  100    HB   ILE  13           HB       ILE  13   1.900  -3.988   0.432
  101   HG12  ILE  13          1HG1      ILE  13  -0.144  -3.340  -0.767
  102   HG13  ILE  13          2HG1      ILE  13   0.943  -1.972  -0.581
  103   HG21  ILE  13          1HG2      ILE  13   3.364  -3.221  -2.089
  104   HG22  ILE  13          2HG2      ILE  13   4.067  -3.924  -0.633
  105   HG23  ILE  13          3HG2      ILE  13   3.380  -2.301  -0.583
  106   HD11  ILE  13          3HD1      ILE  13   0.572  -3.605  -3.078
  107   HD12  ILE  13          1HD1      ILE  13   1.665  -2.232  -2.895
  108   HD13  ILE  13          2HD1      ILE  13  -0.077  -1.994  -2.773
  109    H    HIS  14           H        HIS  14   1.214  -6.406   0.902
  110    HA   HIS  14           HA       HIS  14   3.810  -7.296   1.631
  111    HB2  HIS  14           1HB      HIS  14   1.077  -8.100   2.657
  112    HB3  HIS  14           2HB      HIS  14   2.597  -8.605   3.386
  113    HD1  HIS  14           HD1      HIS  14   3.936  -6.791   4.707
  114    HD2  HIS  14           HD2      HIS  14   0.258  -5.538   3.232
  115    HE1  HIS  14           HE1      HIS  14   3.476  -4.575   5.814
  116    HE2  HIS  14           HE2      HIS  14   1.131  -3.984   5.106
  117    H    SER  15           H        SER  15   0.999  -8.830   0.174
  118    HA   SER  15           HA       SER  15   1.888 -11.483   0.231
  119    HB2  SER  15           1HB      SER  15   0.099 -10.226  -1.860
  120    HB3  SER  15           2HB      SER  15   0.140 -11.921  -1.373
  121    HG   SER  15           HG       SER  15  -1.016  -9.728  -0.115
  122    H    THR  16           H        THR  16   2.490  -8.889  -2.074
  123    HA   THR  16           HA       THR  16   3.709 -10.650  -4.001
  124    HB   THR  16           HB       THR  16   4.330  -8.426  -5.120
  125    HG1  THR  16           HG1      THR  16   2.336  -7.320  -3.454
  126   HG21  THR  16          3HG2      THR  16   2.042  -8.091  -5.938
  127   HG22  THR  16          1HG2      THR  16   1.428  -9.076  -4.611
  128   HG23  THR  16          2HG2      THR  16   2.452  -9.805  -5.848
  129    H    GLY  17           H        GLY  17   4.812  -9.645  -1.109
  130    HA2  GLY  17           1HA      GLY  17   7.126 -10.543  -0.758
  131    HA3  GLY  17           2HA      GLY  17   7.593  -9.509  -2.104
  132    H    GLY  18           H        GLY  18   5.491  -7.557  -0.802
  133    HA2  GLY  18           1HA      GLY  18   5.609  -6.328   1.330
  134    HA3  GLY  18           2HA      GLY  18   7.356  -6.548   1.264
  135    H    ARG  19           H        ARG  19   7.041  -6.043  -1.758
  136    HA   ARG  19           HA       ARG  19   6.606  -3.144  -1.643
  137    HB2  ARG  19           1HB      ARG  19   8.889  -4.468  -3.127
  138    HB3  ARG  19           2HB      ARG  19   8.554  -2.740  -3.042
  139    HG2  ARG  19           1HG      ARG  19   8.898  -2.898  -0.561
  140    HG3  ARG  19           2HG      ARG  19   9.469  -4.546  -0.819
  141    HD2  ARG  19           1HD      ARG  19  11.387  -3.156  -0.728
  142    HD3  ARG  19           2HD      ARG  19  11.157  -3.602  -2.417
  143    HE   ARG  19           HE       ARG  19   9.849  -1.167  -1.926
  144   HH11  ARG  19          1HH1      ARG  19  13.077  -2.493  -2.212
  145   HH12  ARG  19          2HH1      ARG  19  13.797  -0.971  -2.650
  146   HH21  ARG  19          1HH2      ARG  19  10.803   0.839  -2.502
  147   HH22  ARG  19          2HH2      ARG  19  12.506   0.908  -2.849
  148    H    ARG  20           H        ARG  20   5.893  -2.207  -3.601
  149    HA   ARG  20           HA       ARG  20   5.096  -4.077  -5.712
  150    HB2  ARG  20           1HB      ARG  20   3.239  -3.894  -4.076
  151    HB3  ARG  20           2HB      ARG  20   3.224  -2.153  -4.323
  152    HG2  ARG  20           1HG      ARG  20   1.433  -3.100  -5.571
  153    HG3  ARG  20           2HG      ARG  20   2.665  -2.570  -6.716
  154    HD2  ARG  20           1HD      ARG  20   2.816  -5.368  -5.752
  155    HD3  ARG  20           2HD      ARG  20   1.494  -4.964  -6.849
  156    HE   ARG  20           HE       ARG  20   3.219  -4.207  -8.438
  157   HH11  ARG  20          1HH1      ARG  20   4.200  -6.315  -5.825
  158   HH12  ARG  20          2HH1      ARG  20   5.506  -7.036  -6.718
  159   HH21  ARG  20          1HH2      ARG  20   4.903  -5.157  -9.642
  160   HH22  ARG  20          2HH2      ARG  20   5.914  -6.371  -8.896
  161    H    GLN  21           H        GLN  21   5.785  -3.232  -7.576
  162    HA   GLN  21           HA       GLN  21   6.013  -0.323  -7.793
  163    HB2  GLN  21           1HB      GLN  21   7.353  -0.767  -9.824
  164    HB3  GLN  21           2HB      GLN  21   8.031  -1.520  -8.385
  165    HG2  GLN  21           1HG      GLN  21   7.057  -3.669  -9.075
  166    HG3  GLN  21           2HG      GLN  21   6.444  -2.899 -10.541
  167   HE21  GLN  21          2HE2      GLN  21   7.888  -2.285 -12.149
  168   HE22  GLN  21          1HE2      GLN  21   9.517  -2.882 -12.212
  169    H    VAL  22           H        VAL  22   4.778   0.852  -9.134
  170    HA   VAL  22           HA       VAL  22   2.943  -0.597 -10.932
  171    HB   VAL  22           HB       VAL  22   2.310   1.982  -9.483
  172   HG11  VAL  22          1HG1      VAL  22   1.114   1.710 -11.577
  173   HG12  VAL  22          2HG1      VAL  22   0.011   1.526 -10.213
  174   HG13  VAL  22          3HG1      VAL  22   0.581   0.102 -11.085
  175   HG21  VAL  22          3HG2      VAL  22   1.395  -0.818  -8.834
  176   HG22  VAL  22          1HG2      VAL  22   0.810   0.659  -8.067
  177   HG23  VAL  22          2HG2      VAL  22   2.493   0.167  -7.867
  178    H    PHE  23           H        PHE  23   2.639   0.315 -12.983
  179    HA   PHE  23           HA       PHE  23   4.825   2.127 -13.721
  180    HB2  PHE  23           1HB      PHE  23   3.093   0.393 -15.494
  181    HB3  PHE  23           2HB      PHE  23   4.532   1.278 -15.987
  182    HD1  PHE  23           HD2      PHE  23   6.744   0.492 -15.375
  183    HD2  PHE  23           HD1      PHE  23   3.252  -1.661 -14.246
  184    HE1  PHE  23           HE2      PHE  23   8.130  -1.471 -14.847
  185    HE2  PHE  23           HE1      PHE  23   4.630  -3.628 -13.716
  186    HZ   PHE  23           HZ       PHE  23   7.073  -3.535 -14.018
  187    H    GLY  24           H        GLY  24   1.345   1.870 -13.759
  188    HA2  GLY  24           1HA      GLY  24   1.189   4.272 -15.467
  189    HA3  GLY  24           2HA      GLY  24  -0.076   3.055 -15.333
  190    H    SER  25           H        SER  25   0.295   6.090 -14.764
  191    HA   SER  25           HA       SER  25   0.012   6.561 -12.032
  192    HB2  SER  25           1HB      SER  25  -1.018   8.176 -14.371
  193    HB3  SER  25           2HB      SER  25  -0.878   8.765 -12.713
  194    HG   SER  25           HG       SER  25   1.316   8.638 -12.838
  195    H    ARG  26           H        ARG  26  -2.399   5.614 -14.413
  196    HA   ARG  26           HA       ARG  26  -4.679   6.246 -12.857
  197    HB2  ARG  26           1HB      ARG  26  -4.174   4.417 -15.167
  198    HB3  ARG  26           2HB      ARG  26  -5.678   4.256 -14.275
  199    HG2  ARG  26           1HG      ARG  26  -6.047   5.655 -16.177
  200    HG3  ARG  26           2HG      ARG  26  -6.149   6.645 -14.722
  201    HD2  ARG  26           1HD      ARG  26  -3.888   7.455 -15.098
  202    HD3  ARG  26           2HD      ARG  26  -3.738   6.422 -16.518
  203    HE   ARG  26           HE       ARG  26  -5.731   8.594 -16.349
  204   HH11  ARG  26          1HH1      ARG  26  -3.200   6.867 -18.038
  205   HH12  ARG  26          2HH1      ARG  26  -3.326   7.819 -19.486
  206   HH21  ARG  26          1HH2      ARG  26  -5.940   9.838 -18.263
  207   HH22  ARG  26          2HH2      ARG  26  -4.900   9.505 -19.618
  208    H    GLU  27           H        GLU  27  -2.712   3.314 -13.126
  209    HA   GLU  27           HA       GLU  27  -4.230   1.870 -11.194
  210    HB2  GLU  27           1HB      GLU  27  -1.396   1.396 -12.141
  211    HB3  GLU  27           2HB      GLU  27  -2.391   0.260 -11.245
  212    HG2  GLU  27           1HG      GLU  27  -2.624  -0.546 -13.365
  213    HG3  GLU  27           2HG      GLU  27  -4.016   0.536 -13.272
  214    H    GLN  28           H        GLN  28  -1.614   4.139 -11.093
  215    HA   GLN  28           HA       GLN  28  -0.638   3.454  -8.510
  216    HB2  GLN  28           1HB      GLN  28  -0.315   5.979 -10.133
  217    HB3  GLN  28           2HB      GLN  28   0.564   5.615  -8.654
  218    HG2  GLN  28           1HG      GLN  28   1.544   3.650  -9.735
  219    HG3  GLN  28           2HG      GLN  28   0.686   4.054 -11.219
  220   HE21  GLN  28          2HE2      GLN  28   3.490   3.770 -10.866
  221   HE22  GLN  28          1HE2      GLN  28   4.210   5.292 -11.268
  222    H    LYS  29           H        LYS  29  -3.329   5.285  -9.605
  223    HA   LYS  29           HA       LYS  29  -3.625   7.326  -7.838
  224    HB2  LYS  29           1HB      LYS  29  -5.761   5.494  -8.910
  225    HB3  LYS  29           2HB      LYS  29  -6.115   6.951  -7.996
  226    HG2  LYS  29           1HG      LYS  29  -4.941   8.277  -9.706
  227    HG3  LYS  29           2HG      LYS  29  -4.677   6.801 -10.637
  228    HD2  LYS  29           1HD      LYS  29  -6.621   8.052 -11.462
  229    HD3  LYS  29           2HD      LYS  29  -7.091   6.474 -10.823
  230    HE2  LYS  29           1HE      LYS  29  -7.692   7.577  -8.686
  231    HE3  LYS  29           2HE      LYS  29  -7.330   9.135  -9.423
  232    HZ1  LYS  29           3HZ      LYS  29  -9.406   7.234 -10.373
  233    HZ2  LYS  29           1HZ      LYS  29  -9.085   8.768 -11.022
  234    HZ3  LYS  29           2HZ      LYS  29  -9.698   8.623  -9.450
  235    HA   PRO  30           HA       PRO  30  -5.768   4.658  -4.444
  236    HB2  PRO  30           1HB      PRO  30  -5.412   1.955  -4.536
  237    HB3  PRO  30           2HB      PRO  30  -6.818   2.783  -5.218
  238    HG2  PRO  30           1HG      PRO  30  -4.356   1.782  -6.591
  239    HG3  PRO  30           2HG      PRO  30  -6.048   1.692  -7.115
  240    HD2  PRO  30           1HD      PRO  30  -4.331   3.527  -8.102
  241    HD3  PRO  30           2HD      PRO  30  -6.060   3.872  -7.875
  242    H    PHE  31           H        PHE  31  -2.739   3.599  -5.833
  243    HA   PHE  31           HA       PHE  31  -1.569   2.702  -3.402
  244    HB2  PHE  31           1HB      PHE  31  -0.404   3.439  -6.086
  245    HB3  PHE  31           2HB      PHE  31   0.576   2.863  -4.741
  246    HD1  PHE  31           HD2      PHE  31  -2.219   1.934  -6.984
  247    HD2  PHE  31           HD1      PHE  31   0.787   0.574  -4.302
  248    HE1  PHE  31           HE2      PHE  31  -2.674  -0.388  -7.658
  249    HE2  PHE  31           HE1      PHE  31   0.336  -1.750  -4.972
  250    HZ   PHE  31           HZ       PHE  31  -1.395  -2.233  -6.652
  251    H    GLU  32           H        GLU  32  -1.266   5.677  -5.328
  252    HA   GLU  32           HA       GLU  32   0.466   6.908  -3.424
  253    HB2  GLU  32           1HB      GLU  32   0.030   9.001  -4.714
  254    HB3  GLU  32           2HB      GLU  32   0.660   7.666  -5.662
  255    HG2  GLU  32           1HG      GLU  32  -1.569   7.215  -6.524
  256    HG3  GLU  32           2HG      GLU  32  -2.214   8.540  -5.555
  257    H    ASP  33           H        ASP  33  -2.982   6.714  -3.803
  258    HA   ASP  33           HA       ASP  33  -3.724   8.683  -1.940
  259    HB2  ASP  33           1HB      ASP  33  -4.979   6.187  -2.960
  260    HB3  ASP  33           2HB      ASP  33  -5.590   6.812  -1.429
  261    H    LEU  34           H        LEU  34  -2.820   5.291  -1.516
  262    HA   LEU  34           HA       LEU  34  -3.002   5.291   1.306
  263    HB2  LEU  34           1HB      LEU  34  -1.463   3.529  -0.597
  264    HB3  LEU  34           2HB      LEU  34  -1.566   3.239   1.131
  265    HG   LEU  34           HG       LEU  34  -3.844   3.187  -0.850
  266   HD11  LEU  34          1HD1      LEU  34  -2.424   1.213  -0.906
  267   HD12  LEU  34          2HD1      LEU  34  -3.999   0.835  -0.206
  268   HD13  LEU  34          3HD1      LEU  34  -2.593   1.030   0.841
  269   HD21  LEU  34          3HD2      LEU  34  -4.585   4.160   1.258
  270   HD22  LEU  34          1HD2      LEU  34  -3.901   2.795   2.140
  271   HD23  LEU  34          2HD2      LEU  34  -5.254   2.545   1.037
  272    H    VAL  35           H        VAL  35  -0.510   6.257  -0.934
  273    HA   VAL  35           HA       VAL  35   1.656   6.385   0.860
  274    HB   VAL  35           HB       VAL  35   1.086   8.080  -1.581
  275   HG11  VAL  35          1HG1      VAL  35   3.469   8.646  -1.551
  276   HG12  VAL  35          2HG1      VAL  35   3.653   7.785  -0.023
  277   HG13  VAL  35          3HG1      VAL  35   2.648   9.231  -0.104
  278   HG21  VAL  35          3HG2      VAL  35   2.831   5.653  -1.181
  279   HG22  VAL  35          1HG2      VAL  35   2.724   6.604  -2.663
  280   HG23  VAL  35          2HG2      VAL  35   1.315   5.719  -2.080
  281    H    ASP  36           H        ASP  36  -0.835   8.738   0.002
  282    HA   ASP  36           HA       ASP  36   0.132  10.810   1.683
  283    HB2  ASP  36           1HB      ASP  36  -1.405  11.211  -0.211
  284    HB3  ASP  36           2HB      ASP  36  -2.678  10.349   0.657
  285    H    LEU  37           H        LEU  37  -2.104   8.143   2.146
  286    HA   LEU  37           HA       LEU  37  -2.924   8.897   4.764
  287    HB2  LEU  37           1HB      LEU  37  -2.935   6.214   3.380
  288    HB3  LEU  37           2HB      LEU  37  -3.697   6.540   4.927
  289    HG   LEU  37           HG       LEU  37  -4.452   7.800   2.289
  290   HD11  LEU  37          1HD1      LEU  37  -6.511   6.511   2.525
  291   HD12  LEU  37          2HD1      LEU  37  -5.889   5.775   4.001
  292   HD13  LEU  37          3HD1      LEU  37  -5.102   5.454   2.456
  293   HD21  LEU  37          3HD2      LEU  37  -4.779   9.334   4.163
  294   HD22  LEU  37          1HD2      LEU  37  -5.699   8.098   5.021
  295   HD23  LEU  37          2HD2      LEU  37  -6.322   8.778   3.518
  296    H    GLY  38           H        GLY  38  -0.157   7.281   3.458
  297    HA2  GLY  38           1HA      GLY  38   1.891   7.275   4.673
  298    HA3  GLY  38           2HA      GLY  38   0.968   7.196   6.169
  299    H    TRP  39           H        TRP  39  -0.266   5.084   3.848
  300    HA   TRP  39           HA       TRP  39   0.746   2.802   5.334
  301    HB2  TRP  39           1HB      TRP  39  -1.255   3.084   3.088
  302    HB3  TRP  39           2HB      TRP  39  -0.767   1.520   3.742
  303    HD1  TRP  39           HD1      TRP  39  -1.021   4.075   6.440
  304    HE1  TRP  39           HE1      TRP  39  -3.203   3.742   7.773
  305    HE3  TRP  39           HE3      TRP  39  -3.407   0.806   3.310
  306    HZ2  TRP  39           HZ2      TRP  39  -5.589   2.311   7.532
  307    HZ3  TRP  39           HZ3      TRP  39  -5.646   0.003   3.942
  308    HH2  TRP  39           HH2      TRP  39  -6.714   0.739   6.010
  309    H    LEU  40           H        LEU  40   1.048   4.263   2.178
  310    HA   LEU  40           HA       LEU  40   3.132   2.297   1.513
  311    HB2  LEU  40           1HB      LEU  40   1.228   3.821  -0.245
  312    HB3  LEU  40           2HB      LEU  40   2.708   3.127  -0.882
  313    HG   LEU  40           HG       LEU  40   0.504   1.566   0.469
  314   HD11  LEU  40          1HD1      LEU  40  -0.215   2.427  -1.688
  315   HD12  LEU  40          2HD1      LEU  40   0.064   0.687  -1.782
  316   HD13  LEU  40          3HD1      LEU  40   1.253   1.809  -2.444
  317   HD21  LEU  40          3HD2      LEU  40   2.705   0.565   0.777
  318   HD22  LEU  40          1HD2      LEU  40   3.011   0.674  -0.957
  319   HD23  LEU  40          2HD2      LEU  40   1.741  -0.387  -0.350
  320    H    LYS  41           H        LYS  41   4.960   3.097   0.326
  321    HA   LYS  41           HA       LYS  41   5.483   5.966   0.678
  322    HB2  LYS  41           1HB      LYS  41   6.494   4.625   2.536
  323    HB3  LYS  41           2HB      LYS  41   7.431   3.743   1.334
  324    HG2  LYS  41           1HG      LYS  41   8.518   5.851   0.673
  325    HG3  LYS  41           2HG      LYS  41   7.617   6.688   1.944
  326    HD2  LYS  41           1HD      LYS  41   8.645   5.160   3.607
  327    HD3  LYS  41           2HD      LYS  41   9.615   4.454   2.313
  328    HE2  LYS  41           1HE      LYS  41  10.602   6.667   1.880
  329    HE3  LYS  41           2HE      LYS  41   9.666   7.331   3.222
  330    HZ1  LYS  41           3HZ      LYS  41  10.812   5.611   4.642
  331    HZ2  LYS  41           1HZ      LYS  41  11.796   6.870   4.066
  332    HZ3  LYS  41           2HZ      LYS  41  11.861   5.344   3.337
  333    H    ARG  42           H        ARG  42   6.465   6.899  -1.046
  334    HA   ARG  42           HA       ARG  42   7.015   5.202  -3.356
  335    HB2  ARG  42           1HB      ARG  42   7.227   8.211  -3.173
  336    HB3  ARG  42           2HB      ARG  42   7.133   7.235  -4.635
  337    HG2  ARG  42           1HG      ARG  42   4.842   6.600  -4.059
  338    HG3  ARG  42           2HG      ARG  42   4.940   7.600  -2.604
  339    HD2  ARG  42           1HD      ARG  42   5.080   8.509  -5.475
  340    HD3  ARG  42           2HD      ARG  42   3.814   8.861  -4.299
  341    HE   ARG  42           HE       ARG  42   6.389   9.782  -3.446
  342   HH11  ARG  42          1HH1      ARG  42   3.618  10.572  -5.441
  343   HH12  ARG  42          2HH1      ARG  42   3.916  12.283  -5.387
  344   HH21  ARG  42          1HH2      ARG  42   6.796  12.012  -3.401
  345   HH22  ARG  42          2HH2      ARG  42   5.735  13.109  -4.243
  346    H    SER  43           H        SER  43   8.964   4.236  -3.202
  347    HA   SER  43           HA       SER  43  11.203   5.643  -2.024
  348    HB2  SER  43           1HB      SER  43  11.140   2.903  -3.308
  349    HB3  SER  43           2HB      SER  43  12.390   3.545  -2.242
  350    HG   SER  43           HG       SER  43  10.906   3.558  -0.552
  351    H    SER  44           H        SER  44  10.799   3.866  -5.087
  352    HA   SER  44           HA       SER  44  12.596   5.824  -6.337
  353    HB2  SER  44           1HB      SER  44  12.559   2.832  -6.790
  354    HB3  SER  44           2HB      SER  44  13.618   3.988  -7.603
  355    HG   SER  44           HG       SER  44  14.605   4.436  -5.643
  356    H    VAL  45           H        VAL  45  11.632   6.853  -7.932
  357    HA   VAL  45           HA       VAL  45   9.601   5.441  -9.528
  358    HB   VAL  45           HB       VAL  45  10.257   8.396  -9.560
  359   HG11  VAL  45          1HG1      VAL  45   7.920   6.856 -10.685
  360   HG12  VAL  45          2HG1      VAL  45   9.230   7.588 -11.612
  361   HG13  VAL  45          3HG1      VAL  45   8.106   8.610 -10.715
  362   HG21  VAL  45          3HG2      VAL  45   9.404   7.769  -7.367
  363   HG22  VAL  45          1HG2      VAL  45   8.025   6.966  -8.119
  364   HG23  VAL  45          2HG2      VAL  45   8.209   8.715  -8.255
  365    H    ASP  46           H        ASP  46  10.646   4.324 -11.062
  366    HA   ASP  46           HA       ASP  46  12.834   5.647 -12.520
  367    HB2  ASP  46           1HB      ASP  46  12.205   2.706 -12.190
  368    HB3  ASP  46           2HB      ASP  46  13.458   3.334 -13.257
  369    H    SER  47           H        SER  47  11.911   6.676 -14.167
  370    HA   SER  47           HA       SER  47  10.701   7.116 -16.034
  371    HB2  SER  47           1HB      SER  47  12.244   5.339 -16.888
  372    HB3  SER  47           2HB      SER  47  10.994   4.144 -16.553
  373    HG   SER  47           HG       SER  47  10.921   4.789 -18.721
  374    H    ARG  48           H        ARG  48   8.979   7.503 -14.465
  375    HA   ARG  48           HA       ARG  48   6.848   7.564 -13.822
  376    HB2  ARG  48           1HB      ARG  48   5.081   6.915 -15.242
  377    HB3  ARG  48           2HB      ARG  48   6.392   7.450 -16.273
  378    HG2  ARG  48           1HG      ARG  48   6.921   5.176 -16.856
  379    HG3  ARG  48           2HG      ARG  48   5.724   4.572 -15.708
  380    HD2  ARG  48           1HD      ARG  48   3.929   5.438 -16.985
  381    HD3  ARG  48           2HD      ARG  48   5.014   6.399 -17.987
  382    HE   ARG  48           HE       ARG  48   5.744   4.376 -19.047
  383   HH11  ARG  48          1HH1      ARG  48   2.972   4.027 -16.946
  384   HH12  ARG  48          2HH1      ARG  48   2.406   2.573 -17.712
  385   HH21  ARG  48          1HH2      ARG  48   5.000   2.482 -20.084
  386   HH22  ARG  48          2HH2      ARG  48   3.551   1.698 -19.515
  387    H    ALA  49           H        ALA  49   8.124   4.342 -14.260
  388    HA   ALA  49           HA       ALA  49   6.171   2.996 -12.711
  389    HB1  ALA  49           3HB      ALA  49   7.689   1.806 -14.207
  390    HB2  ALA  49           1HB      ALA  49   7.816   1.196 -12.557
  391    HB3  ALA  49           2HB      ALA  49   9.058   2.272 -13.198
  392    H    THR  50           H        THR  50   5.762   3.303 -10.654
  393    HA   THR  50           HA       THR  50   7.853   4.481  -8.961
  394    HB   THR  50           HB       THR  50   4.842   4.521  -8.658
  395    HG1  THR  50           HG1      THR  50   6.163   5.888 -10.292
  396   HG21  THR  50          3HG2      THR  50   5.947   4.556  -6.474
  397   HG22  THR  50          1HG2      THR  50   5.253   6.134  -6.843
  398   HG23  THR  50          2HG2      THR  50   6.989   5.875  -7.011
  399    H    HIS  51           H        HIS  51   8.748   3.243  -7.473
  400    HA   HIS  51           HA       HIS  51   7.580   0.658  -6.816
  401    HB2  HIS  51           1HB      HIS  51  10.212   1.940  -6.038
  402    HB3  HIS  51           2HB      HIS  51   9.711   0.327  -5.533
  403    HD1  HIS  51           HD1      HIS  51  10.182  -1.560  -7.110
  404    HD2  HIS  51           HD2      HIS  51  10.666   2.170  -8.889
  405    HE1  HIS  51           HE1      HIS  51  11.211  -2.005  -9.361
  406    HE2  HIS  51           HE2      HIS  51  11.622   0.269 -10.361
  407    H    TYR  52           H        TYR  52   6.168   0.509  -5.217
  408    HA   TYR  52           HA       TYR  52   6.254   2.446  -3.022
  409    HB2  TYR  52           1HB      TYR  52   4.158   0.389  -3.765
  410    HB3  TYR  52           2HB      TYR  52   4.026   1.535  -2.430
  411    HD1  TYR  52           HD1      TYR  52   3.671   3.909  -2.864
  412    HD2  TYR  52           HD2      TYR  52   3.847   1.097  -6.048
  413    HE1  TYR  52           HE1      TYR  52   2.679   5.573  -4.385
  414    HE2  TYR  52           HE2      TYR  52   2.859   2.748  -7.576
  415    HH   TYR  52           HH       TYR  52   2.557   6.044  -6.782
  416    H    GLN  53           H        GLN  53   6.668   1.893  -0.956
  417    HA   GLN  53           HA       GLN  53   7.280  -0.938  -0.410
  418    HB2  GLN  53           1HB      GLN  53   9.325   0.399  -0.508
  419    HB3  GLN  53           2HB      GLN  53   8.659   1.534   0.661
  420    HG2  GLN  53           1HG      GLN  53   8.687  -0.150   2.381
  421    HG3  GLN  53           2HG      GLN  53   9.216  -1.372   1.221
  422   HE21  GLN  53          2HE2      GLN  53  10.435   1.897   1.172
  423   HE22  GLN  53          1HE2      GLN  53  12.035   1.517   1.713
  424    H    ILE  54           H        ILE  54   6.525  -1.802   1.488
  425    HA   ILE  54           HA       ILE  54   4.319  -0.593   2.775
  426    HB   ILE  54           HB       ILE  54   4.545  -2.454   4.434
  427   HG12  ILE  54          1HG1      ILE  54   6.839  -3.298   2.646
  428   HG13  ILE  54          2HG1      ILE  54   7.010  -2.690   4.288
  429   HG21  ILE  54          1HG2      ILE  54   4.562  -3.211   1.519
  430   HG22  ILE  54          2HG2      ILE  54   3.166  -2.667   2.451
  431   HG23  ILE  54          3HG2      ILE  54   3.940  -4.206   2.834
  432   HD11  ILE  54          3HD1      ILE  54   5.611  -5.224   3.470
  433   HD12  ILE  54          1HD1      ILE  54   5.751  -4.615   5.120
  434   HD13  ILE  54          2HD1      ILE  54   7.196  -5.099   4.231
  435    H    THR  55           H        THR  55   4.187   0.716   4.472
  436    HA   THR  55           HA       THR  55   6.635   1.439   5.893
  437    HB   THR  55           HB       THR  55   5.313   3.293   6.818
  438    HG1  THR  55           HG1      THR  55   3.128   3.534   5.856
  439   HG21  THR  55          3HG2      THR  55   6.413   3.633   4.659
  440   HG22  THR  55          1HG2      THR  55   4.894   4.524   4.738
  441   HG23  THR  55          2HG2      THR  55   4.986   3.019   3.825
  442    H    GLU  56           H        GLU  56   6.084   2.043   8.316
  443    HA   GLU  56           HA       GLU  56   5.424  -0.227   9.799
  444    HB2  GLU  56           1HB      GLU  56   6.634   1.764  10.670
  445    HB3  GLU  56           2HB      GLU  56   5.130   2.671  10.622
  446    HG2  GLU  56           1HG      GLU  56   5.504   1.987  12.860
  447    HG3  GLU  56           2HG      GLU  56   4.166   1.033  12.221
  448    H    ARG  57           H        ARG  57   3.453   2.519   8.771
  449    HA   ARG  57           HA       ARG  57   1.058   1.723  10.051
  450    HB2  ARG  57           1HB      ARG  57   1.346   3.385   7.542
  451    HB3  ARG  57           2HB      ARG  57  -0.054   3.330   8.606
  452    HG2  ARG  57           1HG      ARG  57   1.294   4.320  10.403
  453    HG3  ARG  57           2HG      ARG  57   2.671   4.411   9.298
  454    HD2  ARG  57           1HD      ARG  57   1.260   5.788   7.774
  455    HD3  ARG  57           2HD      ARG  57   0.010   5.800   9.020
  456    HE   ARG  57           HE       ARG  57   2.424   6.727  10.129
  457   HH11  ARG  57          1HH1      ARG  57  -0.089   7.668   7.894
  458   HH12  ARG  57          2HH1      ARG  57   0.198   9.373   8.075
  459   HH21  ARG  57          1HH2      ARG  57   2.807   8.962  10.399
  460   HH22  ARG  57          2HH2      ARG  57   1.853  10.116   9.504
  461    H    GLY  58           H        GLY  58   2.286   1.285   6.754
  462    HA2  GLY  58           1HA      GLY  58   0.055  -0.077   5.716
  463    HA3  GLY  58           2HA      GLY  58   1.698  -0.181   5.087
  464    H    THR  59           H        THR  59   2.751  -1.202   7.632
  465    HA   THR  59           HA       THR  59   2.194  -3.983   7.258
  466    HB   THR  59           HB       THR  59   3.686  -2.711   9.561
  467    HG1  THR  59           HG1      THR  59   4.608  -2.091   7.540
  468   HG21  THR  59          3HG2      THR  59   3.810  -5.475   8.347
  469   HG22  THR  59          1HG2      THR  59   3.098  -5.057   9.907
  470   HG23  THR  59          2HG2      THR  59   4.834  -4.882   9.654
  471    H    SER  60           H        SER  60   1.522  -1.629   9.820
  472    HA   SER  60           HA       SER  60   0.132  -3.341  11.547
  473    HB2  SER  60           1HB      SER  60   0.997  -1.111  12.192
  474    HB3  SER  60           2HB      SER  60  -0.232  -0.352  11.177
  475    HG   SER  60           HG       SER  60  -1.060  -2.191  13.129
  476    H    ALA  61           H        ALA  61  -0.962  -1.414   8.802
  477    HA   ALA  61           HA       ALA  61  -3.727  -1.692   9.162
  478    HB1  ALA  61           3HB      ALA  61  -3.915  -1.124   6.797
  479    HB2  ALA  61           1HB      ALA  61  -2.191  -1.422   6.583
  480    HB3  ALA  61           2HB      ALA  61  -2.735  -0.094   7.608
  481    H    ALA  62           H        ALA  62  -1.385  -3.764   7.524
  482    HA   ALA  62           HA       ALA  62  -3.364  -5.603   6.570
  483    HB1  ALA  62           3HB      ALA  62  -1.470  -6.994   5.927
  484    HB2  ALA  62           1HB      ALA  62  -0.379  -5.948   6.835
  485    HB3  ALA  62           2HB      ALA  62  -1.226  -5.322   5.419
  486    H    LEU  63           H        LEU  63  -1.444  -5.240   9.442
  487    HA   LEU  63           HA       LEU  63  -1.928  -7.896  10.426
  488    HB2  LEU  63           1HB      LEU  63   0.092  -6.528  10.984
  489    HB3  LEU  63           2HB      LEU  63  -0.942  -5.470  11.930
  490    HG   LEU  63           HG       LEU  63  -1.497  -7.357  13.419
  491   HD11  LEU  63          1HD1      LEU  63   0.522  -8.876  11.773
  492   HD12  LEU  63          2HD1      LEU  63  -1.217  -9.174  11.817
  493   HD13  LEU  63          3HD1      LEU  63  -0.240  -9.441  13.261
  494   HD21  LEU  63          3HD2      LEU  63   0.345  -5.878  13.998
  495   HD22  LEU  63          1HD2      LEU  63   1.459  -6.872  13.058
  496   HD23  LEU  63          2HD2      LEU  63   0.693  -7.532  14.504
  497    H    ARG  64           H        ARG  64  -3.909  -5.300  10.053
  498    HA   ARG  64           HA       ARG  64  -5.360  -5.364  12.511
  499    HB2  ARG  64           1HB      ARG  64  -6.253  -4.447   9.769
  500    HB3  ARG  64           2HB      ARG  64  -7.118  -4.152  11.269
  501    HG2  ARG  64           1HG      ARG  64  -4.355  -3.129  10.643
  502    HG3  ARG  64           2HG      ARG  64  -5.843  -2.200  10.471
  503    HD2  ARG  64           1HD      ARG  64  -4.865  -1.571  12.539
  504    HD3  ARG  64           2HD      ARG  64  -6.250  -2.591  12.918
  505    HE   ARG  64           HE       ARG  64  -3.564  -3.778  12.840
  506   HH11  ARG  64          1HH1      ARG  64  -6.398  -2.809  14.633
  507   HH12  ARG  64          2HH1      ARG  64  -5.965  -3.688  16.067
  508   HH21  ARG  64          1HH2      ARG  64  -2.993  -4.976  14.717
  509   HH22  ARG  64          2HH2      ARG  64  -4.034  -4.942  16.111
  510    H    SER  65           H        SER  65  -5.164  -7.445   9.836
  511    HA   SER  65           HA       SER  65  -7.557  -8.884  10.763
  512    HB2  SER  65           1HB      SER  65  -7.690  -7.923   8.411
  513    HB3  SER  65           2HB      SER  65  -6.394  -9.032   7.972
  514    HG   SER  65           HG       SER  65  -8.658  -9.737   7.603
  Start of MODEL   15
    1    H1   MET   1           1H       MET   1 -11.090   5.555   7.035
    2    H2   MET   1           2H       MET   1 -10.636   7.084   7.615
    3    H3   MET   1           3H       MET   1  -9.483   6.079   6.884
    4    HA   MET   1           HA       MET   1 -11.839   7.279   5.557
    5    HB2  MET   1           1HB      MET   1 -10.055   8.902   6.096
    6    HB3  MET   1           2HB      MET   1  -8.894   7.895   5.233
    7    HG2  MET   1           1HG      MET   1 -10.017   8.290   3.151
    8    HG3  MET   1           2HG      MET   1 -11.325   9.147   3.974
    9    HE1  MET   1           3HE      MET   1 -11.060  11.522   5.112
   10    HE2  MET   1           1HE      MET   1  -9.512  12.347   5.281
   11    HE3  MET   1           2HE      MET   1  -9.797  10.826   6.127
   12    H    ALA   2           H        ALA   2  -8.990   5.220   5.327
   13    HA   ALA   2           HA       ALA   2  -9.355   4.425   2.639
   14    HB1  ALA   2           3HB      ALA   2  -8.054   2.935   4.916
   15    HB2  ALA   2           1HB      ALA   2  -7.259   4.091   3.849
   16    HB3  ALA   2           2HB      ALA   2  -7.869   2.568   3.202
   17    H    THR   3           H        THR   3 -10.374   2.612   1.763
   18    HA   THR   3           HA       THR   3 -12.562   1.596   3.436
   19    HB   THR   3           HB       THR   3 -13.072   2.761   1.255
   20    HG1  THR   3           HG1      THR   3 -14.756   1.409   0.851
   21   HG21  THR   3          3HG2      THR   3 -11.256   1.857  -0.098
   22   HG22  THR   3          1HG2      THR   3 -12.820   1.472  -0.817
   23   HG23  THR   3          2HG2      THR   3 -11.927   0.233   0.066
   24    H    ALA   4           H        ALA   4 -13.265  -0.724   2.407
   25    HA   ALA   4           HA       ALA   4 -11.402  -2.533   3.458
   26    HB1  ALA   4           3HB      ALA   4 -13.694  -3.106   1.586
   27    HB2  ALA   4           1HB      ALA   4 -13.803  -2.982   3.342
   28    HB3  ALA   4           2HB      ALA   4 -12.864  -4.282   2.606
   29    H    ASP   5           H        ASP   5 -11.935  -1.428   0.169
   30    HA   ASP   5           HA       ASP   5 -10.266  -3.373  -1.068
   31    HB2  ASP   5           1HB      ASP   5 -11.968  -2.122  -2.329
   32    HB3  ASP   5           2HB      ASP   5 -11.057  -0.633  -2.075
   33    H    ASP   6           H        ASP   6  -9.655  -0.287   0.466
   34    HA   ASP   6           HA       ASP   6  -6.996   0.056  -0.459
   35    HB2  ASP   6           1HB      ASP   6  -8.367   1.017   2.059
   36    HB3  ASP   6           2HB      ASP   6  -6.712   1.452   1.633
   37    H    PHE   7           H        PHE   7  -8.380  -1.504   2.404
   38    HA   PHE   7           HA       PHE   7  -6.000  -2.479   3.486
   39    HB2  PHE   7           1HB      PHE   7  -8.847  -3.455   3.622
   40    HB3  PHE   7           2HB      PHE   7  -7.538  -4.289   4.456
   41    HD1  PHE   7           HD2      PHE   7  -9.551  -1.229   4.318
   42    HD2  PHE   7           HD1      PHE   7  -6.497  -3.342   6.392
   43    HE1  PHE   7           HE2      PHE   7  -9.769   0.325   6.210
   44    HE2  PHE   7           HE1      PHE   7  -6.710  -1.793   8.292
   45    HZ   PHE   7           HZ       PHE   7  -8.347   0.045   8.201
   46    H    LYS   8           H        LYS   8  -8.215  -3.808   1.114
   47    HA   LYS   8           HA       LYS   8  -6.991  -6.265   0.622
   48    HB2  LYS   8           1HB      LYS   8  -9.104  -5.952  -0.315
   49    HB3  LYS   8           2HB      LYS   8  -8.672  -4.396  -1.009
   50    HG2  LYS   8           1HG      LYS   8  -7.312  -5.480  -2.684
   51    HG3  LYS   8           2HG      LYS   8  -7.634  -7.059  -1.952
   52    HD2  LYS   8           1HD      LYS   8  -9.840  -7.075  -2.649
   53    HD3  LYS   8           2HD      LYS   8  -9.910  -5.318  -2.807
   54    HE2  LYS   8           1HE      LYS   8  -8.249  -7.099  -4.569
   55    HE3  LYS   8           2HE      LYS   8  -9.886  -6.578  -4.968
   56    HZ1  LYS   8           3HZ      LYS   8  -9.057  -4.246  -4.730
   57    HZ2  LYS   8           1HZ      LYS   8  -8.384  -5.105  -6.035
   58    HZ3  LYS   8           2HZ      LYS   8  -7.483  -4.874  -4.622
   59    H    LEU   9           H        LEU   9  -6.349  -3.072  -0.700
   60    HA   LEU   9           HA       LEU   9  -4.400  -3.944  -2.575
   61    HB2  LEU   9           1HB      LEU   9  -5.786  -1.846  -2.701
   62    HB3  LEU   9           2HB      LEU   9  -4.769  -1.174  -1.438
   63    HG   LEU   9           HG       LEU   9  -3.565  -2.149  -4.016
   64   HD11  LEU   9          1HD1      LEU   9  -4.717   0.585  -3.489
   65   HD12  LEU   9          2HD1      LEU   9  -5.358  -0.609  -4.618
   66   HD13  LEU   9          3HD1      LEU   9  -3.773   0.114  -4.903
   67   HD21  LEU   9          3HD2      LEU   9  -1.849  -0.505  -3.490
   68   HD22  LEU   9          1HD2      LEU   9  -2.064  -1.623  -2.141
   69   HD23  LEU   9          2HD2      LEU   9  -2.750   0.001  -2.060
   70    H    ILE  10           H        ILE  10  -4.210  -2.549   0.700
   71    HA   ILE  10           HA       ILE  10  -1.382  -2.312   0.639
   72    HB   ILE  10           HB       ILE  10  -2.862  -1.021   2.194
   73   HG12  ILE  10          1HG1      ILE  10  -1.267  -1.095   4.094
   74   HG13  ILE  10          2HG1      ILE  10  -0.580  -2.574   3.430
   75   HG21  ILE  10          1HG2      ILE  10  -4.290  -2.837   2.961
   76   HG22  ILE  10          2HG2      ILE  10  -3.511  -2.023   4.317
   77   HG23  ILE  10          3HG2      ILE  10  -2.914  -3.589   3.767
   78   HD11  ILE  10          3HD1      ILE  10   0.771  -0.613   2.909
   79   HD12  ILE  10          1HD1      ILE  10  -0.599   0.106   2.064
   80   HD13  ILE  10          2HD1      ILE  10   0.138  -1.375   1.451
   81    H    ARG  11           H        ARG  11  -3.553  -4.910   1.609
   82    HA   ARG  11           HA       ARG  11  -1.537  -6.588   2.716
   83    HB2  ARG  11           1HB      ARG  11  -4.164  -7.324   1.409
   84    HB3  ARG  11           2HB      ARG  11  -3.142  -8.440   2.300
   85    HG2  ARG  11           1HG      ARG  11  -3.453  -7.089   4.322
   86    HG3  ARG  11           2HG      ARG  11  -4.509  -6.002   3.417
   87    HD2  ARG  11           1HD      ARG  11  -4.964  -8.917   4.028
   88    HD3  ARG  11           2HD      ARG  11  -5.879  -7.538   4.637
   89    HE   ARG  11           HE       ARG  11  -5.836  -8.211   1.765
   90   HH11  ARG  11          1HH1      ARG  11  -7.585  -7.504   4.723
   91   HH12  ARG  11          2HH1      ARG  11  -9.145  -7.536   3.937
   92   HH21  ARG  11          1HH2      ARG  11  -7.851  -8.223   0.747
   93   HH22  ARG  11          2HH2      ARG  11  -9.292  -7.887   1.665
   94    H    ASP  12           H        ASP  12  -2.808  -6.045  -0.494
   95    HA   ASP  12           HA       ASP  12  -1.621  -8.139  -1.896
   96    HB2  ASP  12           1HB      ASP  12  -3.333  -6.541  -2.775
   97    HB3  ASP  12           2HB      ASP  12  -2.073  -5.312  -2.883
   98    H    ILE  13           H        ILE  13  -0.351  -5.000  -0.937
   99    HA   ILE  13           HA       ILE  13   2.081  -5.021  -2.284
  100    HB   ILE  13           HB       ILE  13   1.803  -3.962   0.521
  101   HG12  ILE  13          1HG1      ILE  13  -0.171  -3.220  -0.741
  102   HG13  ILE  13          2HG1      ILE  13   0.917  -1.876  -0.414
  103   HG21  ILE  13          1HG2      ILE  13   4.024  -3.880  -0.474
  104   HG22  ILE  13          2HG2      ILE  13   3.366  -2.257  -0.275
  105   HG23  ILE  13          3HG2      ILE  13   3.380  -3.012  -1.868
  106   HD11  ILE  13          3HD1      ILE  13   1.767  -2.014  -2.692
  107   HD12  ILE  13          1HD1      ILE  13   0.022  -1.762  -2.658
  108   HD13  ILE  13          2HD1      ILE  13   0.675  -3.360  -3.015
  109    H    HIS  14           H        HIS  14   1.193  -6.352   0.861
  110    HA   HIS  14           HA       HIS  14   3.802  -7.256   1.534
  111    HB2  HIS  14           1HB      HIS  14   1.082  -8.056   2.588
  112    HB3  HIS  14           2HB      HIS  14   2.607  -8.605   3.276
  113    HD1  HIS  14           HD1      HIS  14   4.074  -6.766   4.485
  114    HD2  HIS  14           HD2      HIS  14   0.259  -5.563   3.358
  115    HE1  HIS  14           HE1      HIS  14   3.647  -4.607   5.719
  116    HE2  HIS  14           HE2      HIS  14   1.238  -4.056   5.218
  117    H    SER  15           H        SER  15   1.006  -8.717  -0.020
  118    HA   SER  15           HA       SER  15   2.027 -11.354  -0.158
  119    HB2  SER  15           1HB      SER  15  -0.031  -9.977  -1.899
  120    HB3  SER  15           2HB      SER  15   0.245 -11.718  -1.825
  121    HG   SER  15           HG       SER  15  -1.016 -11.758  -0.164
  122    H    THR  16           H        THR  16   2.832  -8.522  -1.874
  123    HA   THR  16           HA       THR  16   3.935  -9.968  -4.150
  124    HB   THR  16           HB       THR  16   4.228  -7.020  -3.520
  125    HG1  THR  16           HG1      THR  16   1.993  -7.631  -3.669
  126   HG21  THR  16          3HG2      THR  16   4.550  -6.811  -5.949
  127   HG22  THR  16          1HG2      THR  16   4.405  -8.561  -6.118
  128   HG23  THR  16          2HG2      THR  16   5.764  -7.870  -5.232
  129    H    GLY  17           H        GLY  17   4.823  -9.508  -1.035
  130    HA2  GLY  17           1HA      GLY  17   6.974 -10.465  -0.386
  131    HA3  GLY  17           2HA      GLY  17   7.694  -9.579  -1.728
  132    H    GLY  18           H        GLY  18   5.544  -7.471  -0.610
  133    HA2  GLY  18           1HA      GLY  18   5.642  -6.161   1.474
  134    HA3  GLY  18           2HA      GLY  18   7.389  -6.385   1.428
  135    H    ARG  19           H        ARG  19   7.003  -6.026  -1.633
  136    HA   ARG  19           HA       ARG  19   6.711  -3.103  -1.631
  137    HB2  ARG  19           1HB      ARG  19   8.891  -4.610  -3.095
  138    HB3  ARG  19           2HB      ARG  19   8.657  -2.863  -3.062
  139    HG2  ARG  19           1HG      ARG  19   9.126  -2.853  -0.661
  140    HG3  ARG  19           2HG      ARG  19   9.385  -4.597  -0.711
  141    HD2  ARG  19           1HD      ARG  19  10.982  -2.495  -2.160
  142    HD3  ARG  19           2HD      ARG  19  11.504  -3.433  -0.763
  143    HE   ARG  19           HE       ARG  19  10.755  -5.033  -3.050
  144   HH11  ARG  19          1HH1      ARG  19  13.338  -3.367  -1.373
  145   HH12  ARG  19          2HH1      ARG  19  14.604  -4.226  -2.204
  146   HH21  ARG  19          1HH2      ARG  19  12.406  -6.157  -4.153
  147   HH22  ARG  19          2HH2      ARG  19  14.074  -5.825  -3.785
  148    H    ARG  20           H        ARG  20   5.705  -2.277  -3.409
  149    HA   ARG  20           HA       ARG  20   5.008  -4.157  -5.574
  150    HB2  ARG  20           1HB      ARG  20   3.129  -3.721  -3.936
  151    HB3  ARG  20           2HB      ARG  20   3.183  -2.034  -4.434
  152    HG2  ARG  20           1HG      ARG  20   1.407  -3.078  -5.610
  153    HG3  ARG  20           2HG      ARG  20   2.707  -2.796  -6.767
  154    HD2  ARG  20           1HD      ARG  20   3.357  -5.084  -6.706
  155    HD3  ARG  20           2HD      ARG  20   2.291  -5.409  -5.338
  156    HE   ARG  20           HE       ARG  20   0.670  -4.483  -7.375
  157   HH11  ARG  20          1HH1      ARG  20   2.804  -7.187  -6.828
  158   HH12  ARG  20          2HH1      ARG  20   1.920  -8.275  -7.855
  159   HH21  ARG  20          1HH2      ARG  20  -0.507  -5.887  -8.747
  160   HH22  ARG  20          2HH2      ARG  20   0.053  -7.519  -8.979
  161    H    GLN  21           H        GLN  21   5.326  -3.338  -7.618
  162    HA   GLN  21           HA       GLN  21   6.114  -0.508  -7.727
  163    HB2  GLN  21           1HB      GLN  21   7.577  -1.096  -9.625
  164    HB3  GLN  21           2HB      GLN  21   8.027  -1.920  -8.137
  165    HG2  GLN  21           1HG      GLN  21   6.847  -3.941  -8.963
  166    HG3  GLN  21           2HG      GLN  21   6.561  -3.099 -10.489
  167   HE21  GLN  21          2HE2      GLN  21   7.761  -4.545 -11.700
  168   HE22  GLN  21          1HE2      GLN  21   9.493  -4.636 -11.600
  169    H    VAL  22           H        VAL  22   4.850   0.769  -8.799
  170    HA   VAL  22           HA       VAL  22   3.251  -0.308 -11.031
  171    HB   VAL  22           HB       VAL  22   2.387   1.891  -9.137
  172   HG11  VAL  22          1HG1      VAL  22   0.892   0.407 -11.295
  173   HG12  VAL  22          2HG1      VAL  22   1.426   2.087 -11.358
  174   HG13  VAL  22          3HG1      VAL  22   0.191   1.596 -10.198
  175   HG21  VAL  22          3HG2      VAL  22   2.465  -0.245  -7.959
  176   HG22  VAL  22          1HG2      VAL  22   1.483  -0.986  -9.223
  177   HG23  VAL  22          2HG2      VAL  22   0.798   0.282  -8.205
  178    H    PHE  23           H        PHE  23   3.390   0.856 -12.918
  179    HA   PHE  23           HA       PHE  23   5.342   3.032 -12.835
  180    HB2  PHE  23           1HB      PHE  23   5.591   2.582 -15.297
  181    HB3  PHE  23           2HB      PHE  23   6.085   1.272 -14.235
  182    HD1  PHE  23           HD2      PHE  23   4.635  -0.733 -14.000
  183    HD2  PHE  23           HD1      PHE  23   3.863   2.302 -16.883
  184    HE1  PHE  23           HE2      PHE  23   3.192  -2.288 -15.244
  185    HE2  PHE  23           HE1      PHE  23   2.422   0.748 -18.133
  186    HZ   PHE  23           HZ       PHE  23   2.085  -1.550 -17.315
  187    H    GLY  24           H        GLY  24   2.313   3.180 -12.432
  188    HA2  GLY  24           1HA      GLY  24   1.624   5.582 -12.592
  189    HA3  GLY  24           2HA      GLY  24   1.977   5.433 -14.309
  190    H    SER  25           H        SER  25  -0.020   5.977 -14.949
  191    HA   SER  25           HA       SER  25  -2.140   5.763 -15.624
  192    HB2  SER  25           1HB      SER  25  -2.993   3.592 -16.186
  193    HB3  SER  25           2HB      SER  25  -1.266   3.595 -16.522
  194    HG   SER  25           HG       SER  25  -2.625   1.903 -15.008
  195    H    ARG  26           H        ARG  26  -4.299   4.321 -14.919
  196    HA   ARG  26           HA       ARG  26  -5.177   5.607 -12.583
  197    HB2  ARG  26           1HB      ARG  26  -6.692   4.936 -14.352
  198    HB3  ARG  26           2HB      ARG  26  -6.288   3.245 -14.104
  199    HG2  ARG  26           1HG      ARG  26  -7.208   3.630 -11.716
  200    HG3  ARG  26           2HG      ARG  26  -7.979   5.049 -12.435
  201    HD2  ARG  26           1HD      ARG  26  -9.431   3.051 -12.472
  202    HD3  ARG  26           2HD      ARG  26  -9.068   3.664 -14.088
  203    HE   ARG  26           HE       ARG  26  -7.203   1.670 -13.292
  204   HH11  ARG  26          1HH1      ARG  26 -10.463   2.077 -14.515
  205   HH12  ARG  26          2HH1      ARG  26 -10.501   0.508 -15.257
  206   HH21  ARG  26          1HH2      ARG  26  -7.235  -0.351 -14.275
  207   HH22  ARG  26          2HH2      ARG  26  -8.666  -0.889 -15.116
  208    H    GLU  27           H        GLU  27  -3.496   2.651 -13.072
  209    HA   GLU  27           HA       GLU  27  -4.332   1.230 -10.783
  210    HB2  GLU  27           1HB      GLU  27  -1.967   1.053 -12.616
  211    HB3  GLU  27           2HB      GLU  27  -2.021   0.080 -11.151
  212    HG2  GLU  27           1HG      GLU  27  -2.792  -1.127 -13.148
  213    HG3  GLU  27           2HG      GLU  27  -4.021  -1.021 -11.887
  214    H    GLN  28           H        GLN  28  -1.931   3.729 -11.274
  215    HA   GLN  28           HA       GLN  28  -0.585   3.191  -8.784
  216    HB2  GLN  28           1HB      GLN  28   0.566   4.132 -10.794
  217    HB3  GLN  28           2HB      GLN  28  -0.337   5.626 -10.557
  218    HG2  GLN  28           1HG      GLN  28   0.717   5.972  -8.418
  219    HG3  GLN  28           2HG      GLN  28   1.539   4.419  -8.538
  220   HE21  GLN  28          2HE2      GLN  28   3.297   4.206  -9.922
  221   HE22  GLN  28          1HE2      GLN  28   4.119   5.584 -10.581
  222    H    LYS  29           H        LYS  29  -3.314   5.014  -9.753
  223    HA   LYS  29           HA       LYS  29  -3.238   7.207  -8.062
  224    HB2  LYS  29           1HB      LYS  29  -5.615   5.675  -9.104
  225    HB3  LYS  29           2HB      LYS  29  -5.735   7.217  -8.270
  226    HG2  LYS  29           1HG      LYS  29  -4.336   6.679 -10.880
  227    HG3  LYS  29           2HG      LYS  29  -5.830   7.588 -10.638
  228    HD2  LYS  29           1HD      LYS  29  -3.117   8.334  -9.555
  229    HD3  LYS  29           2HD      LYS  29  -3.903   9.075 -10.950
  230    HE2  LYS  29           1HE      LYS  29  -5.716   9.859  -9.529
  231    HE3  LYS  29           2HE      LYS  29  -4.986   9.069  -8.135
  232    HZ1  LYS  29           3HZ      LYS  29  -3.775  11.290  -9.694
  233    HZ2  LYS  29           1HZ      LYS  29  -3.079  10.535  -8.341
  234    HZ3  LYS  29           2HZ      LYS  29  -4.509  11.431  -8.171
  235    HA   PRO  30           HA       PRO  30  -5.603   4.760  -4.638
  236    HB2  PRO  30           1HB      PRO  30  -5.354   2.037  -4.697
  237    HB3  PRO  30           2HB      PRO  30  -6.737   2.921  -5.354
  238    HG2  PRO  30           1HG      PRO  30  -4.371   1.773  -6.768
  239    HG3  PRO  30           2HG      PRO  30  -6.073   1.802  -7.265
  240    HD2  PRO  30           1HD      PRO  30  -4.227   3.505  -8.271
  241    HD3  PRO  30           2HD      PRO  30  -5.930   3.960  -8.066
  242    H    PHE  31           H        PHE  31  -2.576   3.685  -5.991
  243    HA   PHE  31           HA       PHE  31  -1.448   2.766  -3.528
  244    HB2  PHE  31           1HB      PHE  31  -0.304   3.393  -6.239
  245    HB3  PHE  31           2HB      PHE  31   0.724   2.953  -4.878
  246    HD1  PHE  31           HD1      PHE  31  -2.143   1.756  -6.905
  247    HD2  PHE  31           HD2      PHE  31   1.095   0.729  -4.351
  248    HE1  PHE  31           HE1      PHE  31  -2.526  -0.625  -7.388
  249    HE2  PHE  31           HE2      PHE  31   0.717  -1.650  -4.825
  250    HZ   PHE  31           HZ       PHE  31  -1.093  -2.332  -6.346
  251    H    GLU  32           H        GLU  32  -1.085   5.690  -5.498
  252    HA   GLU  32           HA       GLU  32   0.717   6.983  -3.732
  253    HB2  GLU  32           1HB      GLU  32   0.126   9.040  -4.989
  254    HB3  GLU  32           2HB      GLU  32   0.571   7.697  -6.031
  255    HG2  GLU  32           1HG      GLU  32  -1.789   7.256  -6.466
  256    HG3  GLU  32           2HG      GLU  32  -2.229   8.610  -5.427
  257    H    ASP  33           H        ASP  33  -2.706   6.616  -3.794
  258    HA   ASP  33           HA       ASP  33  -3.426   8.725  -2.057
  259    HB2  ASP  33           1HB      ASP  33  -5.017   7.394  -3.482
  260    HB3  ASP  33           2HB      ASP  33  -4.827   6.059  -2.341
  261    H    LEU  34           H        LEU  34  -2.609   5.326  -1.492
  262    HA   LEU  34           HA       LEU  34  -3.002   5.356   1.293
  263    HB2  LEU  34           1HB      LEU  34  -1.261   3.612  -0.441
  264    HB3  LEU  34           2HB      LEU  34  -1.512   3.339   1.276
  265    HG   LEU  34           HG       LEU  34  -3.605   3.210  -0.896
  266   HD11  LEU  34          1HD1      LEU  34  -3.749   0.859  -0.244
  267   HD12  LEU  34          2HD1      LEU  34  -2.444   1.103   0.919
  268   HD13  LEU  34          3HD1      LEU  34  -2.131   1.277  -0.809
  269   HD21  LEU  34          3HD2      LEU  34  -3.904   2.852   2.083
  270   HD22  LEU  34          1HD2      LEU  34  -5.151   2.532   0.878
  271   HD23  LEU  34          2HD2      LEU  34  -4.562   4.177   1.122
  272    H    VAL  35           H        VAL  35  -0.406   6.467  -0.705
  273    HA   VAL  35           HA       VAL  35   1.638   6.600   1.235
  274    HB   VAL  35           HB       VAL  35   1.154   8.394  -1.153
  275   HG11  VAL  35          1HG1      VAL  35   3.525   8.971  -0.980
  276   HG12  VAL  35          2HG1      VAL  35   3.650   8.022   0.501
  277   HG13  VAL  35          3HG1      VAL  35   2.636   9.465   0.461
  278   HG21  VAL  35          3HG2      VAL  35   2.910   5.967  -0.820
  279   HG22  VAL  35          1HG2      VAL  35   2.832   6.988  -2.255
  280   HG23  VAL  35          2HG2      VAL  35   1.419   6.054  -1.761
  281    H    ASP  36           H        ASP  36  -0.983   8.788   0.363
  282    HA   ASP  36           HA       ASP  36  -0.222  10.912   2.084
  283    HB2  ASP  36           1HB      ASP  36  -1.816  11.177   0.194
  284    HB3  ASP  36           2HB      ASP  36  -2.994  10.206   1.081
  285    H    LEU  37           H        LEU  37  -2.238   8.065   2.462
  286    HA   LEU  37           HA       LEU  37  -3.123   8.686   5.098
  287    HB2  LEU  37           1HB      LEU  37  -3.007   6.062   3.609
  288    HB3  LEU  37           2HB      LEU  37  -3.823   6.310   5.142
  289    HG   LEU  37           HG       LEU  37  -4.548   7.676   2.549
  290   HD11  LEU  37          1HD1      LEU  37  -5.912   5.441   4.040
  291   HD12  LEU  37          2HD1      LEU  37  -5.063   5.299   2.502
  292   HD13  LEU  37          3HD1      LEU  37  -6.537   6.260   2.609
  293   HD21  LEU  37          3HD2      LEU  37  -6.540   8.420   3.774
  294   HD22  LEU  37          1HD2      LEU  37  -5.057   9.055   4.487
  295   HD23  LEU  37          2HD2      LEU  37  -5.892   7.703   5.251
  296    H    GLY  38           H        GLY  38  -0.220   7.475   3.783
  297    HA2  GLY  38           1HA      GLY  38   1.780   7.395   5.036
  298    HA3  GLY  38           2HA      GLY  38   0.829   7.124   6.493
  299    H    TRP  39           H        TRP  39  -0.349   5.163   4.073
  300    HA   TRP  39           HA       TRP  39   0.630   2.825   5.445
  301    HB2  TRP  39           1HB      TRP  39  -1.152   3.136   3.020
  302    HB3  TRP  39           2HB      TRP  39  -0.769   1.590   3.772
  303    HD1  TRP  39           HD1      TRP  39  -1.412   4.434   6.181
  304    HE1  TRP  39           HE1      TRP  39  -3.712   4.099   7.294
  305    HE3  TRP  39           HE3      TRP  39  -3.190   0.614   3.279
  306    HZ2  TRP  39           HZ2      TRP  39  -5.947   2.457   6.999
  307    HZ3  TRP  39           HZ3      TRP  39  -5.429  -0.282   3.769
  308    HH2  TRP  39           HH2      TRP  39  -6.779   0.620   5.591
  309    H    LEU  40           H        LEU  40   1.151   4.379   2.337
  310    HA   LEU  40           HA       LEU  40   3.179   2.339   1.724
  311    HB2  LEU  40           1HB      LEU  40   1.385   3.929  -0.083
  312    HB3  LEU  40           2HB      LEU  40   2.862   3.194  -0.679
  313    HG   LEU  40           HG       LEU  40   0.543   1.715   0.569
  314   HD11  LEU  40          1HD1      LEU  40   1.494   1.862  -2.288
  315   HD12  LEU  40          2HD1      LEU  40   0.015   2.576  -1.645
  316   HD13  LEU  40          3HD1      LEU  40   0.204   0.822  -1.683
  317   HD21  LEU  40          3HD2      LEU  40   3.098   0.696  -0.674
  318   HD22  LEU  40          1HD2      LEU  40   1.751  -0.301  -0.128
  319   HD23  LEU  40          2HD2      LEU  40   2.682   0.637   1.040
  320    H    LYS  41           H        LYS  41   5.064   3.018   0.645
  321    HA   LYS  41           HA       LYS  41   5.747   5.862   0.950
  322    HB2  LYS  41           1HB      LYS  41   6.718   4.772   2.859
  323    HB3  LYS  41           2HB      LYS  41   7.308   3.439   1.872
  324    HG2  LYS  41           1HG      LYS  41   9.177   4.767   2.400
  325    HG3  LYS  41           2HG      LYS  41   8.793   5.101   0.709
  326    HD2  LYS  41           1HD      LYS  41   7.567   7.134   1.460
  327    HD3  LYS  41           2HD      LYS  41   8.139   6.820   3.100
  328    HE2  LYS  41           1HE      LYS  41   9.821   7.386   0.664
  329    HE3  LYS  41           2HE      LYS  41   9.581   8.444   2.054
  330    HZ1  LYS  41           3HZ      LYS  41  10.890   5.776   2.147
  331    HZ2  LYS  41           1HZ      LYS  41  10.722   6.855   3.447
  332    HZ3  LYS  41           2HZ      LYS  41  11.706   7.260   2.128
  333    H    ARG  42           H        ARG  42   6.392   6.645  -0.975
  334    HA   ARG  42           HA       ARG  42   7.151   4.868  -3.097
  335    HB2  ARG  42           1HB      ARG  42   7.556   6.986  -4.366
  336    HB3  ARG  42           2HB      ARG  42   5.929   6.822  -3.725
  337    HG2  ARG  42           1HG      ARG  42   6.527   8.332  -1.882
  338    HG3  ARG  42           2HG      ARG  42   8.143   8.517  -2.578
  339    HD2  ARG  42           1HD      ARG  42   6.828  10.394  -3.260
  340    HD3  ARG  42           2HD      ARG  42   7.062   9.357  -4.666
  341    HE   ARG  42           HE       ARG  42   4.568   9.582  -3.109
  342   HH11  ARG  42          1HH1      ARG  42   6.263   8.776  -6.071
  343   HH12  ARG  42          2HH1      ARG  42   4.797   8.551  -6.989
  344   HH21  ARG  42          1HH2      ARG  42   2.646   9.285  -4.308
  345   HH22  ARG  42          2HH2      ARG  42   2.755   8.817  -5.983
  346    H    SER  43           H        SER  43   9.049   3.919  -3.100
  347    HA   SER  43           HA       SER  43  11.195   5.064  -1.507
  348    HB2  SER  43           1HB      SER  43  10.526   2.722  -1.137
  349    HB3  SER  43           2HB      SER  43  10.941   2.341  -2.807
  350    HG   SER  43           HG       SER  43  12.912   3.556  -1.242
  351    H    SER  44           H        SER  44  10.574   4.033  -4.837
  352    HA   SER  44           HA       SER  44  12.733   5.675  -5.781
  353    HB2  SER  44           1HB      SER  44  13.935   3.783  -6.881
  354    HB3  SER  44           2HB      SER  44  14.013   3.734  -5.120
  355    HG   SER  44           HG       SER  44  13.465   1.703  -5.662
  356    H    VAL  45           H        VAL  45  12.600   6.142  -7.946
  357    HA   VAL  45           HA       VAL  45  10.334   4.959  -9.406
  358    HB   VAL  45           HB       VAL  45  11.869   7.483 -10.072
  359   HG11  VAL  45          1HG1      VAL  45  10.014   7.919 -11.621
  360   HG12  VAL  45          2HG1      VAL  45   9.309   6.357 -11.206
  361   HG13  VAL  45          3HG1      VAL  45  10.870   6.430 -12.024
  362   HG21  VAL  45          3HG2      VAL  45   9.883   8.691  -9.287
  363   HG22  VAL  45          1HG2      VAL  45  10.634   7.759  -7.991
  364   HG23  VAL  45          2HG2      VAL  45   9.166   7.166  -8.768
  365    H    ASP  46           H        ASP  46  11.151   3.154 -10.318
  366    HA   ASP  46           HA       ASP  46  13.801   3.237 -11.550
  367    HB2  ASP  46           1HB      ASP  46  13.269   1.321 -10.107
  368    HB3  ASP  46           2HB      ASP  46  11.902   0.912 -11.146
  369    H    SER  47           H        SER  47  13.933   3.871 -13.573
  370    HA   SER  47           HA       SER  47  13.393   4.471 -15.688
  371    HB2  SER  47           1HB      SER  47  11.387   2.201 -15.597
  372    HB3  SER  47           2HB      SER  47  12.027   2.978 -17.043
  373    HG   SER  47           HG       SER  47  14.149   2.244 -16.274
  374    H    ARG  48           H        ARG  48  10.121   3.324 -14.980
  375    HA   ARG  48           HA       ARG  48   9.365   6.017 -14.129
  376    HB2  ARG  48           1HB      ARG  48   7.520   6.212 -15.583
  377    HB3  ARG  48           2HB      ARG  48   8.853   5.699 -16.606
  378    HG2  ARG  48           1HG      ARG  48   8.013   3.456 -16.678
  379    HG3  ARG  48           2HG      ARG  48   6.765   3.840 -15.490
  380    HD2  ARG  48           1HD      ARG  48   7.011   4.915 -18.294
  381    HD3  ARG  48           2HD      ARG  48   5.771   3.826 -17.675
  382    HE   ARG  48           HE       ARG  48   5.781   6.226 -16.174
  383   HH11  ARG  48          1HH1      ARG  48   4.768   4.889 -19.248
  384   HH12  ARG  48          2HH1      ARG  48   3.614   6.149 -19.559
  385   HH21  ARG  48          1HH2      ARG  48   4.251   7.889 -16.579
  386   HH22  ARG  48          2HH2      ARG  48   3.320   7.852 -18.056
  387    H    ALA  49           H        ALA  49   9.537   2.865 -13.465
  388    HA   ALA  49           HA       ALA  49   6.909   2.429 -12.362
  389    HB1  ALA  49           3HB      ALA  49   9.425   0.794 -12.071
  390    HB2  ALA  49           1HB      ALA  49   8.185   0.563 -13.303
  391    HB3  ALA  49           2HB      ALA  49   7.800   0.295 -11.603
  392    H    THR  50           H        THR  50   6.306   3.349 -10.547
  393    HA   THR  50           HA       THR  50   8.245   4.288  -8.623
  394    HB   THR  50           HB       THR  50   5.226   4.333  -8.423
  395    HG1  THR  50           HG1      THR  50   6.907   5.698 -10.060
  396   HG21  THR  50          3HG2      THR  50   5.614   6.206  -6.892
  397   HG22  THR  50          1HG2      THR  50   7.356   6.012  -7.088
  398   HG23  THR  50          2HG2      THR  50   6.410   4.743  -6.312
  399    H    HIS  51           H        HIS  51   9.049   2.995  -7.134
  400    HA   HIS  51           HA       HIS  51   7.752   0.493  -6.458
  401    HB2  HIS  51           1HB      HIS  51  10.356   1.768  -5.607
  402    HB3  HIS  51           2HB      HIS  51   9.777   0.248  -4.932
  403    HD1  HIS  51           HD1      HIS  51  11.482  -1.320  -5.865
  404    HD2  HIS  51           HD2      HIS  51   9.787   1.105  -8.794
  405    HE1  HIS  51           HE1      HIS  51  12.328  -2.211  -8.062
  406    HE2  HIS  51           HE2      HIS  51  11.185  -0.818  -9.817
  407    H    TYR  52           H        TYR  52   6.177   0.470  -4.993
  408    HA   TYR  52           HA       TYR  52   6.228   2.421  -2.818
  409    HB2  TYR  52           1HB      TYR  52   4.081   0.540  -3.804
  410    HB3  TYR  52           2HB      TYR  52   3.927   1.491  -2.324
  411    HD1  TYR  52           HD1      TYR  52   3.818   3.942  -2.435
  412    HD2  TYR  52           HD2      TYR  52   3.849   1.569  -5.965
  413    HE1  TYR  52           HE1      TYR  52   3.018   5.872  -3.727
  414    HE2  TYR  52           HE2      TYR  52   3.042   3.497  -7.272
  415    HH   TYR  52           HH       TYR  52   1.754   5.632  -6.804
  416    H    GLN  53           H        GLN  53   6.978   1.941  -0.956
  417    HA   GLN  53           HA       GLN  53   7.482  -0.862  -0.245
  418    HB2  GLN  53           1HB      GLN  53   9.440   0.607  -0.391
  419    HB3  GLN  53           2HB      GLN  53   8.705   1.722   0.754
  420    HG2  GLN  53           1HG      GLN  53   8.848   0.047   2.503
  421    HG3  GLN  53           2HG      GLN  53   9.527  -1.112   1.355
  422   HE21  GLN  53          2HE2      GLN  53  11.417  -1.336   2.531
  423   HE22  GLN  53          1HE2      GLN  53  12.623  -0.101   2.588
  424    H    ILE  54           H        ILE  54   6.663  -1.722   1.611
  425    HA   ILE  54           HA       ILE  54   4.426  -0.511   2.845
  426    HB   ILE  54           HB       ILE  54   4.633  -2.378   4.516
  427   HG12  ILE  54          1HG1      ILE  54   6.948  -3.155   2.725
  428   HG13  ILE  54          2HG1      ILE  54   7.062  -2.680   4.415
  429   HG21  ILE  54          1HG2      ILE  54   4.012  -4.107   2.887
  430   HG22  ILE  54          2HG2      ILE  54   4.617  -3.081   1.586
  431   HG23  ILE  54          3HG2      ILE  54   3.236  -2.560   2.550
  432   HD11  ILE  54          3HD1      ILE  54   5.663  -5.129   3.369
  433   HD12  ILE  54          1HD1      ILE  54   5.805  -4.657   5.062
  434   HD13  ILE  54          2HD1      ILE  54   7.248  -5.086   4.143
  435    H    THR  55           H        THR  55   4.174   0.551   4.746
  436    HA   THR  55           HA       THR  55   6.625   1.319   6.183
  437    HB   THR  55           HB       THR  55   5.347   3.222   7.041
  438    HG1  THR  55           HG1      THR  55   3.183   3.481   5.890
  439   HG21  THR  55          3HG2      THR  55   5.080   2.932   4.045
  440   HG22  THR  55          1HG2      THR  55   6.499   3.527   4.908
  441   HG23  THR  55          2HG2      THR  55   4.996   4.450   4.939
  442    H    GLU  56           H        GLU  56   5.847   2.025   8.575
  443    HA   GLU  56           HA       GLU  56   5.086  -0.249  10.025
  444    HB2  GLU  56           1HB      GLU  56   6.272   1.562  11.092
  445    HB3  GLU  56           2HB      GLU  56   4.981   2.692  10.718
  446    HG2  GLU  56           1HG      GLU  56   3.488   1.360  12.206
  447    HG3  GLU  56           2HG      GLU  56   4.902   0.412  12.674
  448    H    ARG  57           H        ARG  57   3.234   2.541   8.881
  449    HA   ARG  57           HA       ARG  57   0.743   1.797   9.962
  450    HB2  ARG  57           1HB      ARG  57   1.337   3.412   7.474
  451    HB3  ARG  57           2HB      ARG  57  -0.234   3.306   8.259
  452    HG2  ARG  57           1HG      ARG  57   2.259   4.443   9.511
  453    HG3  ARG  57           2HG      ARG  57   0.955   5.384   8.785
  454    HD2  ARG  57           1HD      ARG  57  -0.045   5.394  10.770
  455    HD3  ARG  57           2HD      ARG  57  -0.298   3.657  10.589
  456    HE   ARG  57           HE       ARG  57   2.296   4.102  11.572
  457   HH11  ARG  57          1HH1      ARG  57  -1.040   4.424  12.583
  458   HH12  ARG  57          2HH1      ARG  57  -0.699   4.142  14.266
  459   HH21  ARG  57          1HH2      ARG  57   2.772   3.761  13.777
  460   HH22  ARG  57          2HH2      ARG  57   1.485   3.803  14.954
  461    H    GLY  58           H        GLY  58   2.172   1.256   6.760
  462    HA2  GLY  58           1HA      GLY  58  -0.046  -0.105   5.669
  463    HA3  GLY  58           2HA      GLY  58   1.607  -0.190   5.064
  464    H    THR  59           H        THR  59   2.648  -1.244   7.601
  465    HA   THR  59           HA       THR  59   2.094  -4.009   7.178
  466    HB   THR  59           HB       THR  59   3.591  -2.703   9.461
  467    HG1  THR  59           HG1      THR  59   4.806  -2.253   7.724
  468   HG21  THR  59          3HG2      THR  59   4.633  -4.904   9.750
  469   HG22  THR  59          1HG2      THR  59   3.610  -5.561   8.472
  470   HG23  THR  59          2HG2      THR  59   2.888  -4.994   9.978
  471    H    SER  60           H        SER  60   1.283  -1.679   9.723
  472    HA   SER  60           HA       SER  60  -0.058  -3.559  11.368
  473    HB2  SER  60           1HB      SER  60   0.895  -1.321  12.084
  474    HB3  SER  60           2HB      SER  60  -0.517  -0.571  11.332
  475    HG   SER  60           HG       SER  60  -1.842  -1.656  12.791
  476    H    ALA  61           H        ALA  61  -1.137  -1.381   8.796
  477    HA   ALA  61           HA       ALA  61  -3.909  -1.626   9.261
  478    HB1  ALA  61           3HB      ALA  61  -4.184  -0.773   6.990
  479    HB2  ALA  61           1HB      ALA  61  -2.475  -1.066   6.668
  480    HB3  ALA  61           2HB      ALA  61  -2.953   0.136   7.867
  481    H    ALA  62           H        ALA  62  -1.749  -3.379   7.063
  482    HA   ALA  62           HA       ALA  62  -3.784  -5.097   6.051
  483    HB1  ALA  62           3HB      ALA  62  -1.948  -6.338   5.028
  484    HB2  ALA  62           1HB      ALA  62  -0.786  -5.428   5.996
  485    HB3  ALA  62           2HB      ALA  62  -1.758  -4.602   4.778
  486    H    LEU  63           H        LEU  63  -1.714  -5.135   8.814
  487    HA   LEU  63           HA       LEU  63  -2.024  -7.925   9.390
  488    HB2  LEU  63           1HB      LEU  63  -0.103  -6.495  10.135
  489    HB3  LEU  63           2HB      LEU  63  -1.202  -5.688  11.242
  490    HG   LEU  63           HG       LEU  63  -1.586  -7.862  12.380
  491   HD11  LEU  63          1HD1      LEU  63  -0.043  -9.708  11.928
  492   HD12  LEU  63          2HD1      LEU  63   0.628  -8.812  10.565
  493   HD13  LEU  63          3HD1      LEU  63  -1.052  -9.349  10.526
  494   HD21  LEU  63          3HD2      LEU  63   0.586  -7.915  13.502
  495   HD22  LEU  63          1HD2      LEU  63   0.038  -6.260  13.234
  496   HD23  LEU  63          2HD2      LEU  63   1.284  -6.955  12.197
  497    H    ARG  64           H        ARG  64  -3.799  -5.021  10.012
  498    HA   ARG  64           HA       ARG  64  -5.302  -5.987  12.236
  499    HB2  ARG  64           1HB      ARG  64  -5.031  -3.579  11.793
  500    HB3  ARG  64           2HB      ARG  64  -5.947  -3.751  10.301
  501    HG2  ARG  64           1HG      ARG  64  -7.895  -4.494  11.630
  502    HG3  ARG  64           2HG      ARG  64  -6.967  -4.192  13.099
  503    HD2  ARG  64           1HD      ARG  64  -6.748  -1.834  12.464
  504    HD3  ARG  64           2HD      ARG  64  -7.694  -2.142  11.008
  505    HE   ARG  64           HE       ARG  64  -8.959  -2.845  13.533
  506   HH11  ARG  64          1HH1      ARG  64  -8.582  -0.447  10.997
  507   HH12  ARG  64          2HH1      ARG  64 -10.076   0.361  11.369
  508   HH21  ARG  64          1HH2      ARG  64 -10.916  -1.755  14.027
  509   HH22  ARG  64          2HH2      ARG  64 -11.399  -0.380  13.076
  510    H    SER  65           H        SER  65  -6.153  -5.474   8.810
  511    HA   SER  65           HA       SER  65  -8.346  -7.396   9.190
  512    HB2  SER  65           1HB      SER  65  -8.129  -5.159   7.160
  513    HB3  SER  65           2HB      SER  65  -9.501  -6.251   7.354
  514    HG   SER  65           HG       SER  65  -9.684  -4.144   8.426
  Start of MODEL   16
    1    H1   MET   1           1H       MET   1  -9.273   8.014   0.116
    2    H2   MET   1           2H       MET   1  -7.673   7.867   0.650
    3    H3   MET   1           3H       MET   1  -8.543   9.293   0.955
    4    HA   MET   1           HA       MET   1  -8.363   7.894   2.928
    5    HB2  MET   1           1HB      MET   1 -10.302   9.412   2.579
    6    HB3  MET   1           2HB      MET   1 -11.178   8.081   1.826
    7    HG2  MET   1           1HG      MET   1 -11.207   6.854   3.881
    8    HG3  MET   1           2HG      MET   1 -10.149   8.036   4.655
    9    HE1  MET   1           3HE      MET   1 -13.227   8.717   2.253
   10    HE2  MET   1           1HE      MET   1 -14.528   8.872   3.432
   11    HE3  MET   1           2HE      MET   1 -13.721   7.320   3.209
   12    H    ALA   2           H        ALA   2  -8.614   5.918   3.913
   13    HA   ALA   2           HA       ALA   2  -8.393   3.711   2.102
   14    HB1  ALA   2           3HB      ALA   2  -7.861   2.403   4.063
   15    HB2  ALA   2           1HB      ALA   2  -8.399   3.716   5.110
   16    HB3  ALA   2           2HB      ALA   2  -6.980   3.930   4.086
   17    H    THR   3           H        THR   3 -10.047   2.650   1.284
   18    HA   THR   3           HA       THR   3 -12.417   2.178   2.963
   19    HB   THR   3           HB       THR   3 -12.747   3.086   0.635
   20    HG1  THR   3           HG1      THR   3 -14.450   1.612   0.158
   21   HG21  THR   3          3HG2      THR   3 -11.784   0.347  -0.192
   22   HG22  THR   3          1HG2      THR   3 -10.964   1.876  -0.505
   23   HG23  THR   3          2HG2      THR   3 -12.524   1.541  -1.259
   24    H    ALA   4           H        ALA   4 -13.354  -0.194   2.255
   25    HA   ALA   4           HA       ALA   4 -11.670  -2.036   3.548
   26    HB1  ALA   4           3HB      ALA   4 -13.294  -3.725   2.916
   27    HB2  ALA   4           1HB      ALA   4 -13.996  -2.632   1.722
   28    HB3  ALA   4           2HB      ALA   4 -14.116  -2.255   3.441
   29    H    ASP   5           H        ASP   5 -12.127  -1.288   0.165
   30    HA   ASP   5           HA       ASP   5 -10.714  -3.438  -0.963
   31    HB2  ASP   5           1HB      ASP   5 -12.148  -1.908  -2.256
   32    HB3  ASP   5           2HB      ASP   5 -10.992  -0.604  -1.986
   33    H    ASP   6           H        ASP   6  -9.641  -0.284   0.207
   34    HA   ASP   6           HA       ASP   6  -6.978  -0.466  -0.726
   35    HB2  ASP   6           1HB      ASP   6  -8.101   1.136   1.583
   36    HB3  ASP   6           2HB      ASP   6  -6.484   1.338   0.907
   37    H    PHE   7           H        PHE   7  -8.550  -1.485   2.244
   38    HA   PHE   7           HA       PHE   7  -6.288  -2.184   3.704
   39    HB2  PHE   7           1HB      PHE   7  -9.136  -3.092   3.726
   40    HB3  PHE   7           2HB      PHE   7  -7.945  -3.945   4.710
   41    HD1  PHE   7           HD2      PHE   7  -6.726  -2.729   6.484
   42    HD2  PHE   7           HD1      PHE   7  -9.951  -0.959   4.352
   43    HE1  PHE   7           HE2      PHE   7  -6.953  -1.029   8.249
   44    HE2  PHE   7           HE1      PHE   7 -10.183   0.748   6.109
   45    HZ   PHE   7           HZ       PHE   7  -8.684   0.713   8.062
   46    H    LYS   8           H        LYS   8  -8.031  -3.933   1.205
   47    HA   LYS   8           HA       LYS   8  -6.404  -6.292   1.461
   48    HB2  LYS   8           1HB      LYS   8  -8.247  -5.416  -0.768
   49    HB3  LYS   8           2HB      LYS   8  -7.498  -7.001  -0.638
   50    HG2  LYS   8           1HG      LYS   8  -8.691  -7.350   1.497
   51    HG3  LYS   8           2HG      LYS   8  -9.502  -5.798   1.260
   52    HD2  LYS   8           1HD      LYS   8 -10.467  -6.628  -0.830
   53    HD3  LYS   8           2HD      LYS   8  -9.654  -8.175  -0.592
   54    HE2  LYS   8           1HE      LYS   8 -10.897  -8.447   1.533
   55    HE3  LYS   8           2HE      LYS   8 -11.768  -6.955   1.177
   56    HZ1  LYS   8           3HZ      LYS   8 -11.804  -9.438  -0.454
   57    HZ2  LYS   8           1HZ      LYS   8 -12.608  -7.998  -0.852
   58    HZ3  LYS   8           2HZ      LYS   8 -13.063  -8.867   0.529
   59    H    LEU   9           H        LEU   9  -6.407  -3.366  -0.449
   60    HA   LEU   9           HA       LEU   9  -4.498  -4.069  -2.383
   61    HB2  LEU   9           1HB      LEU   9  -6.015  -2.029  -2.335
   62    HB3  LEU   9           2HB      LEU   9  -4.897  -1.323  -1.182
   63    HG   LEU   9           HG       LEU   9  -4.032  -2.174  -3.948
   64   HD11  LEU   9          1HD1      LEU   9  -5.838  -0.545  -4.161
   65   HD12  LEU   9          2HD1      LEU   9  -4.286   0.160  -4.616
   66   HD13  LEU   9          3HD1      LEU   9  -5.000   0.536  -3.048
   67   HD21  LEU   9          3HD2      LEU   9  -2.233  -1.842  -2.327
   68   HD22  LEU   9          1HD2      LEU   9  -2.862  -0.236  -1.950
   69   HD23  LEU   9          2HD2      LEU   9  -2.219  -0.577  -3.557
   70    H    ILE  10           H        ILE  10  -4.149  -2.532   0.801
   71    HA   ILE  10           HA       ILE  10  -1.328  -2.314   0.641
   72    HB   ILE  10           HB       ILE  10  -2.682  -0.907   2.148
   73   HG12  ILE  10          1HG1      ILE  10  -1.178  -1.062   4.132
   74   HG13  ILE  10          2HG1      ILE  10  -0.561  -2.585   3.497
   75   HG21  ILE  10          1HG2      ILE  10  -3.473  -1.786   4.286
   76   HG22  ILE  10          2HG2      ILE  10  -3.005  -3.412   3.787
   77   HG23  ILE  10          3HG2      ILE  10  -4.281  -2.557   2.922
   78   HD11  ILE  10          3HD1      ILE  10  -0.356   0.093   2.138
   79   HD12  ILE  10          1HD1      ILE  10   0.278  -1.434   1.524
   80   HD13  ILE  10          2HD1      ILE  10   0.937  -0.736   3.003
   81    H    ARG  11           H        ARG  11  -3.487  -4.859   1.731
   82    HA   ARG  11           HA       ARG  11  -1.533  -6.482   2.977
   83    HB2  ARG  11           1HB      ARG  11  -3.868  -6.997   3.312
   84    HB3  ARG  11           2HB      ARG  11  -4.114  -7.225   1.585
   85    HG2  ARG  11           1HG      ARG  11  -2.579  -9.154   1.653
   86    HG3  ARG  11           2HG      ARG  11  -2.440  -8.950   3.399
   87    HD2  ARG  11           1HD      ARG  11  -5.074  -9.370   2.011
   88    HD3  ARG  11           2HD      ARG  11  -4.076 -10.705   2.579
   89    HE   ARG  11           HE       ARG  11  -5.442  -8.721   4.260
   90   HH11  ARG  11          1HH1      ARG  11  -3.561 -11.668   3.965
   91   HH12  ARG  11          2HH1      ARG  11  -3.938 -12.205   5.577
   92   HH21  ARG  11          1HH2      ARG  11  -5.958  -9.444   6.352
   93   HH22  ARG  11          2HH2      ARG  11  -5.293 -10.947   6.933
   94    H    ASP  12           H        ASP  12  -2.662  -6.181  -0.334
   95    HA   ASP  12           HA       ASP  12  -1.206  -8.272  -1.501
   96    HB2  ASP  12           1HB      ASP  12  -2.976  -7.141  -2.709
   97    HB3  ASP  12           2HB      ASP  12  -2.115  -5.607  -2.626
   98    H    ILE  13           H        ILE  13  -0.281  -4.963  -0.720
   99    HA   ILE  13           HA       ILE  13   2.165  -4.863  -2.035
  100    HB   ILE  13           HB       ILE  13   1.725  -3.668   0.696
  101   HG12  ILE  13          1HG1      ILE  13  -0.244  -3.172  -0.695
  102   HG13  ILE  13          2HG1      ILE  13   0.717  -1.724  -0.414
  103   HG21  ILE  13          1HG2      ILE  13   3.330  -2.765  -1.696
  104   HG22  ILE  13          2HG2      ILE  13   3.975  -3.485  -0.221
  105   HG23  ILE  13          3HG2      ILE  13   3.197  -1.903  -0.160
  106   HD11  ILE  13          3HD1      ILE  13  -0.079  -1.826  -2.697
  107   HD12  ILE  13          1HD1      ILE  13   0.705  -3.391  -2.915
  108   HD13  ILE  13          2HD1      ILE  13   1.682  -1.946  -2.647
  109    H    HIS  14           H        HIS  14   1.260  -6.309   1.033
  110    HA   HIS  14           HA       HIS  14   3.922  -7.076   1.756
  111    HB2  HIS  14           1HB      HIS  14   1.226  -8.013   2.757
  112    HB3  HIS  14           2HB      HIS  14   2.768  -8.494   3.457
  113    HD1  HIS  14           HD1      HIS  14   4.057  -6.695   4.826
  114    HD2  HIS  14           HD2      HIS  14   0.342  -5.492   3.405
  115    HE1  HIS  14           HE1      HIS  14   3.524  -4.552   6.042
  116    HE2  HIS  14           HE2      HIS  14   1.181  -3.966   5.313
  117    H    SER  15           H        SER  15   1.188  -8.595   0.147
  118    HA   SER  15           HA       SER  15   2.232 -11.230   0.185
  119    HB2  SER  15           1HB      SER  15   0.395 -11.764  -1.341
  120    HB3  SER  15           2HB      SER  15  -0.182 -10.709  -0.052
  121    HG   SER  15           HG       SER  15  -0.051 -10.267  -2.752
  122    H    THR  16           H        THR  16   2.625  -8.523  -1.963
  123    HA   THR  16           HA       THR  16   3.719 -10.099  -4.115
  124    HB   THR  16           HB       THR  16   4.288  -7.764  -5.043
  125    HG1  THR  16           HG1      THR  16   2.378  -6.860  -3.168
  126   HG21  THR  16          3HG2      THR  16   2.395  -9.079  -5.823
  127   HG22  THR  16          1HG2      THR  16   1.943  -7.379  -5.689
  128   HG23  THR  16          2HG2      THR  16   1.426  -8.529  -4.455
  129    H    GLY  17           H        GLY  17   4.984  -9.435  -1.215
  130    HA2  GLY  17           1HA      GLY  17   7.268 -10.341  -0.996
  131    HA3  GLY  17           2HA      GLY  17   7.708  -9.318  -2.358
  132    H    GLY  18           H        GLY  18   5.605  -7.574  -0.485
  133    HA2  GLY  18           1HA      GLY  18   5.976  -6.327   1.524
  134    HA3  GLY  18           2HA      GLY  18   7.705  -6.617   1.342
  135    H    ARG  19           H        ARG  19   6.917  -5.962  -1.655
  136    HA   ARG  19           HA       ARG  19   6.596  -3.093  -1.434
  137    HB2  ARG  19           1HB      ARG  19   8.550  -2.644  -2.914
  138    HB3  ARG  19           2HB      ARG  19   8.995  -3.254  -1.326
  139    HG2  ARG  19           1HG      ARG  19  10.418  -4.393  -2.747
  140    HG3  ARG  19           2HG      ARG  19   9.117  -5.554  -2.491
  141    HD2  ARG  19           1HD      ARG  19   8.127  -4.977  -4.617
  142    HD3  ARG  19           2HD      ARG  19   9.315  -3.698  -4.861
  143    HE   ARG  19           HE       ARG  19  10.890  -5.848  -4.624
  144   HH11  ARG  19          1HH1      ARG  19   7.959  -5.381  -6.480
  145   HH12  ARG  19          2HH1      ARG  19   8.461  -6.411  -7.785
  146   HH21  ARG  19          1HH2      ARG  19  11.552  -7.223  -6.333
  147   HH22  ARG  19          2HH2      ARG  19  10.502  -7.461  -7.696
  148    H    ARG  20           H        ARG  20   5.771  -2.142  -3.289
  149    HA   ARG  20           HA       ARG  20   5.177  -3.967  -5.520
  150    HB2  ARG  20           1HB      ARG  20   3.144  -3.771  -4.206
  151    HB3  ARG  20           2HB      ARG  20   3.275  -2.014  -4.207
  152    HG2  ARG  20           1HG      ARG  20   1.606  -2.654  -5.790
  153    HG3  ARG  20           2HG      ARG  20   3.007  -2.049  -6.674
  154    HD2  ARG  20           1HD      ARG  20   2.678  -3.923  -7.890
  155    HD3  ARG  20           2HD      ARG  20   3.627  -4.652  -6.594
  156    HE   ARG  20           HE       ARG  20   1.298  -5.102  -5.581
  157   HH11  ARG  20          1HH1      ARG  20   2.058  -5.098  -9.000
  158   HH12  ARG  20          2HH1      ARG  20   0.837  -6.276  -9.407
  159   HH21  ARG  20          1HH2      ARG  20  -0.320  -6.607  -6.089
  160   HH22  ARG  20          2HH2      ARG  20  -0.528  -7.135  -7.738
  161    H    GLN  21           H        GLN  21   5.801  -3.186  -7.424
  162    HA   GLN  21           HA       GLN  21   6.340  -0.299  -7.584
  163    HB2  GLN  21           1HB      GLN  21   7.861  -0.909  -9.497
  164    HB3  GLN  21           2HB      GLN  21   8.377  -1.467  -7.910
  165    HG2  GLN  21           1HG      GLN  21   7.431  -3.698  -8.456
  166    HG3  GLN  21           2HG      GLN  21   7.097  -3.105 -10.086
  167   HE21  GLN  21          2HE2      GLN  21   8.804  -2.728 -11.492
  168   HE22  GLN  21          1HE2      GLN  21  10.404  -3.333 -11.194
  169    H    VAL  22           H        VAL  22   4.911   0.816  -8.630
  170    HA   VAL  22           HA       VAL  22   3.373  -0.476 -10.792
  171    HB   VAL  22           HB       VAL  22   2.493   1.839  -9.054
  172   HG11  VAL  22          1HG1      VAL  22   0.968   0.165 -11.047
  173   HG12  VAL  22          2HG1      VAL  22   1.481   1.838 -11.271
  174   HG13  VAL  22          3HG1      VAL  22   0.288   1.440 -10.034
  175   HG21  VAL  22          3HG2      VAL  22   2.670  -0.213  -7.742
  176   HG22  VAL  22          1HG2      VAL  22   1.668  -1.060  -8.922
  177   HG23  VAL  22          2HG2      VAL  22   0.983   0.257  -7.968
  178    H    PHE  23           H        PHE  23   3.324   0.499 -12.740
  179    HA   PHE  23           HA       PHE  23   5.294   2.388 -13.385
  180    HB2  PHE  23           1HB      PHE  23   4.012   2.471 -15.625
  181    HB3  PHE  23           2HB      PHE  23   4.737   0.949 -15.131
  182    HD1  PHE  23           HD2      PHE  23   3.340  -0.909 -14.382
  183    HD2  PHE  23           HD1      PHE  23   1.624   2.729 -15.772
  184    HE1  PHE  23           HE2      PHE  23   1.168  -2.035 -14.637
  185    HE2  PHE  23           HE1      PHE  23  -0.549   1.609 -16.030
  186    HZ   PHE  23           HZ       PHE  23  -0.780  -0.776 -15.463
  187    H    GLY  24           H        GLY  24   1.755   2.776 -13.239
  188    HA2  GLY  24           1HA      GLY  24   1.518   5.169 -12.055
  189    HA3  GLY  24           2HA      GLY  24   2.028   5.630 -13.677
  190    H    SER  25           H        SER  25   0.073   6.706 -14.037
  191    HA   SER  25           HA       SER  25  -1.965   6.914 -14.998
  192    HB2  SER  25           1HB      SER  25  -1.077   5.003 -16.428
  193    HB3  SER  25           2HB      SER  25  -1.984   3.912 -15.380
  194    HG   SER  25           HG       SER  25  -2.972   4.826 -17.450
  195    H    ARG  26           H        ARG  26  -4.168   5.023 -14.880
  196    HA   ARG  26           HA       ARG  26  -5.281   5.813 -12.404
  197    HB2  ARG  26           1HB      ARG  26  -6.227   3.589 -14.219
  198    HB3  ARG  26           2HB      ARG  26  -7.185   4.432 -13.012
  199    HG2  ARG  26           1HG      ARG  26  -7.012   6.493 -14.291
  200    HG3  ARG  26           2HG      ARG  26  -6.010   5.674 -15.489
  201    HD2  ARG  26           1HD      ARG  26  -8.885   5.077 -14.810
  202    HD3  ARG  26           2HD      ARG  26  -8.271   5.788 -16.303
  203    HE   ARG  26           HE       ARG  26  -7.013   3.531 -16.457
  204   HH11  ARG  26          1HH1      ARG  26 -10.278   4.037 -15.285
  205   HH12  ARG  26          2HH1      ARG  26 -10.785   2.405 -15.614
  206   HH21  ARG  26          1HH2      ARG  26  -7.676   1.397 -16.912
  207   HH22  ARG  26          2HH2      ARG  26  -9.303   0.903 -16.554
  208    H    GLU  27           H        GLU  27  -3.409   3.094 -13.369
  209    HA   GLU  27           HA       GLU  27  -4.139   1.253 -11.373
  210    HB2  GLU  27           1HB      GLU  27  -2.768   0.826 -13.466
  211    HB3  GLU  27           2HB      GLU  27  -1.400   1.539 -12.614
  212    HG2  GLU  27           1HG      GLU  27  -1.179  -0.790 -12.392
  213    HG3  GLU  27           2HG      GLU  27  -1.753  -0.198 -10.830
  214    H    GLN  28           H        GLN  28  -1.761   3.851 -11.452
  215    HA   GLN  28           HA       GLN  28  -0.657   3.166  -8.874
  216    HB2  GLN  28           1HB      GLN  28   0.705   4.124 -10.719
  217    HB3  GLN  28           2HB      GLN  28  -0.198   5.628 -10.563
  218    HG2  GLN  28           1HG      GLN  28   0.637   5.923  -8.307
  219    HG3  GLN  28           2HG      GLN  28   1.499   4.387  -8.409
  220   HE21  GLN  28          2HE2      GLN  28   3.340   4.238  -9.697
  221   HE22  GLN  28          1HE2      GLN  28   4.185   5.645 -10.251
  222    H    LYS  29           H        LYS  29  -3.225   5.074 -10.035
  223    HA   LYS  29           HA       LYS  29  -3.297   7.280  -8.412
  224    HB2  LYS  29           1HB      LYS  29  -4.804   6.861 -10.309
  225    HB3  LYS  29           2HB      LYS  29  -5.678   5.681  -9.343
  226    HG2  LYS  29           1HG      LYS  29  -6.431   7.384  -7.834
  227    HG3  LYS  29           2HG      LYS  29  -5.411   8.590  -8.622
  228    HD2  LYS  29           1HD      LYS  29  -6.691   8.303 -10.696
  229    HD3  LYS  29           2HD      LYS  29  -7.718   7.117  -9.889
  230    HE2  LYS  29           1HE      LYS  29  -8.524   8.795  -8.357
  231    HE3  LYS  29           2HE      LYS  29  -7.402   9.985  -9.018
  232    HZ1  LYS  29           3HZ      LYS  29  -9.612   8.689 -10.518
  233    HZ2  LYS  29           1HZ      LYS  29  -8.552   9.864 -11.128
  234    HZ3  LYS  29           2HZ      LYS  29  -9.645  10.267  -9.894
  235    HA   PRO  30           HA       PRO  30  -5.735   4.919  -4.954
  236    HB2  PRO  30           1HB      PRO  30  -5.390   2.216  -4.851
  237    HB3  PRO  30           2HB      PRO  30  -6.764   3.000  -5.644
  238    HG2  PRO  30           1HG      PRO  30  -4.243   1.924  -6.847
  239    HG3  PRO  30           2HG      PRO  30  -5.913   1.770  -7.424
  240    HD2  PRO  30           1HD      PRO  30  -4.202   3.550  -8.490
  241    HD3  PRO  30           2HD      PRO  30  -5.935   3.902  -8.317
  242    H    PHE  31           H        PHE  31  -2.630   3.813  -6.141
  243    HA   PHE  31           HA       PHE  31  -1.615   2.934  -3.635
  244    HB2  PHE  31           1HB      PHE  31  -0.327   3.598  -6.271
  245    HB3  PHE  31           2HB      PHE  31   0.627   3.146  -4.861
  246    HD1  PHE  31           HD2      PHE  31  -2.107   1.966  -7.073
  247    HD2  PHE  31           HD1      PHE  31   0.956   0.912  -4.318
  248    HE1  PHE  31           HE2      PHE  31  -2.460  -0.411  -7.595
  249    HE2  PHE  31           HE1      PHE  31   0.607  -1.466  -4.834
  250    HZ   PHE  31           HZ       PHE  31  -1.103  -2.131  -6.475
  251    H    GLU  32           H        GLU  32  -1.310   5.944  -5.475
  252    HA   GLU  32           HA       GLU  32   0.432   7.178  -3.606
  253    HB2  GLU  32           1HB      GLU  32  -0.337   9.320  -4.746
  254    HB3  GLU  32           2HB      GLU  32   0.463   8.119  -5.748
  255    HG2  GLU  32           1HG      GLU  32  -1.617   7.418  -6.678
  256    HG3  GLU  32           2HG      GLU  32  -2.513   8.440  -5.553
  257    H    ASP  33           H        ASP  33  -3.000   6.770  -3.747
  258    HA   ASP  33           HA       ASP  33  -3.726   8.762  -1.871
  259    HB2  ASP  33           1HB      ASP  33  -5.308   7.499  -3.392
  260    HB3  ASP  33           2HB      ASP  33  -5.133   6.119  -2.308
  261    H    LEU  34           H        LEU  34  -2.636   5.432  -1.580
  262    HA   LEU  34           HA       LEU  34  -2.957   5.293   1.253
  263    HB2  LEU  34           1HB      LEU  34  -1.649   3.597  -0.812
  264    HB3  LEU  34           2HB      LEU  34  -1.155   3.385   0.861
  265    HG   LEU  34           HG       LEU  34  -3.506   2.909   1.475
  266   HD11  LEU  34          1HD1      LEU  34  -5.138   2.449  -0.288
  267   HD12  LEU  34          2HD1      LEU  34  -3.994   3.036  -1.495
  268   HD13  LEU  34          3HD1      LEU  34  -4.639   4.141  -0.281
  269   HD21  LEU  34          3HD2      LEU  34  -2.377   1.184  -0.724
  270   HD22  LEU  34          1HD2      LEU  34  -3.607   0.692   0.441
  271   HD23  LEU  34          2HD2      LEU  34  -1.978   1.085   0.991
  272    H    VAL  35           H        VAL  35  -0.457   6.501  -0.854
  273    HA   VAL  35           HA       VAL  35   1.650   6.607   1.021
  274    HB   VAL  35           HB       VAL  35   1.075   8.534  -1.243
  275   HG11  VAL  35          1HG1      VAL  35   2.668   9.448   0.363
  276   HG12  VAL  35          2HG1      VAL  35   3.468   9.038  -1.154
  277   HG13  VAL  35          3HG1      VAL  35   3.640   7.982   0.247
  278   HG21  VAL  35          3HG2      VAL  35   2.776   6.045  -1.174
  279   HG22  VAL  35          1HG2      VAL  35   2.655   7.170  -2.527
  280   HG23  VAL  35          2HG2      VAL  35   1.243   6.238  -2.027
  281    H    ASP  36           H        ASP  36  -0.955   8.849   0.232
  282    HA   ASP  36           HA       ASP  36  -0.357  10.870   2.084
  283    HB2  ASP  36           1HB      ASP  36  -1.985  11.330   0.405
  284    HB3  ASP  36           2HB      ASP  36  -2.957   9.933   0.867
  285    H    LEU  37           H        LEU  37  -2.120   7.856   2.383
  286    HA   LEU  37           HA       LEU  37  -3.070   8.272   5.027
  287    HB2  LEU  37           1HB      LEU  37  -2.615   5.702   3.511
  288    HB3  LEU  37           2HB      LEU  37  -3.573   5.874   4.970
  289    HG   LEU  37           HG       LEU  37  -4.208   7.182   2.327
  290   HD11  LEU  37          1HD1      LEU  37  -6.059   5.555   2.248
  291   HD12  LEU  37          2HD1      LEU  37  -5.386   4.756   3.669
  292   HD13  LEU  37          3HD1      LEU  37  -4.472   4.791   2.161
  293   HD21  LEU  37          3HD2      LEU  37  -6.355   7.695   3.378
  294   HD22  LEU  37          1HD2      LEU  37  -5.018   8.452   4.243
  295   HD23  LEU  37          2HD2      LEU  37  -5.781   7.001   4.894
  296    H    GLY  38           H        GLY  38  -0.030   7.371   3.729
  297    HA2  GLY  38           1HA      GLY  38   1.974   7.079   4.883
  298    HA3  GLY  38           2HA      GLY  38   1.064   6.997   6.390
  299    H    TRP  39           H        TRP  39   0.001   5.042   3.773
  300    HA   TRP  39           HA       TRP  39   0.775   2.637   5.245
  301    HB2  TRP  39           1HB      TRP  39  -1.053   3.074   2.870
  302    HB3  TRP  39           2HB      TRP  39  -0.693   1.488   3.547
  303    HD1  TRP  39           HD1      TRP  39  -1.126   4.135   6.179
  304    HE1  TRP  39           HE1      TRP  39  -3.428   3.854   7.323
  305    HE3  TRP  39           HE3      TRP  39  -3.238   0.762   2.966
  306    HZ2  TRP  39           HZ2      TRP  39  -5.783   2.417   6.916
  307    HZ3  TRP  39           HZ3      TRP  39  -5.529  -0.015   3.416
  308    HH2  TRP  39           HH2      TRP  39  -6.775   0.796   5.354
  309    H    LEU  40           H        LEU  40   1.283   4.269   2.200
  310    HA   LEU  40           HA       LEU  40   3.324   2.276   1.487
  311    HB2  LEU  40           1HB      LEU  40   1.566   4.003  -0.246
  312    HB3  LEU  40           2HB      LEU  40   3.002   3.206  -0.863
  313    HG   LEU  40           HG       LEU  40   0.648   1.777   0.374
  314   HD11  LEU  40          1HD1      LEU  40   1.443   2.066  -2.522
  315   HD12  LEU  40          2HD1      LEU  40   0.049   2.824  -1.751
  316   HD13  LEU  40          3HD1      LEU  40   0.126   1.069  -1.900
  317   HD21  LEU  40          3HD2      LEU  40   3.088   0.762  -1.076
  318   HD22  LEU  40          1HD2      LEU  40   1.725  -0.225  -0.544
  319   HD23  LEU  40          2HD2      LEU  40   2.746   0.584   0.646
  320    H    LYS  41           H        LYS  41   5.303   3.011   0.710
  321    HA   LYS  41           HA       LYS  41   5.843   5.872   1.143
  322    HB2  LYS  41           1HB      LYS  41   6.667   4.583   3.051
  323    HB3  LYS  41           2HB      LYS  41   7.564   3.525   1.967
  324    HG2  LYS  41           1HG      LYS  41   8.917   5.464   1.255
  325    HG3  LYS  41           2HG      LYS  41   8.062   6.458   2.442
  326    HD2  LYS  41           1HD      LYS  41   8.860   4.996   4.233
  327    HD3  LYS  41           2HD      LYS  41   9.714   4.007   3.046
  328    HE2  LYS  41           1HE      LYS  41  11.038   5.994   2.405
  329    HE3  LYS  41           2HE      LYS  41  10.231   6.908   3.678
  330    HZ1  LYS  41           3HZ      LYS  41  12.377   6.097   4.413
  331    HZ2  LYS  41           1HZ      LYS  41  11.919   4.497   4.077
  332    HZ3  LYS  41           2HZ      LYS  41  11.134   5.363   5.306
  333    H    ARG  42           H        ARG  42   6.912   6.867  -0.437
  334    HA   ARG  42           HA       ARG  42   7.731   5.413  -2.795
  335    HB2  ARG  42           1HB      ARG  42   8.163   8.331  -2.104
  336    HB3  ARG  42           2HB      ARG  42   8.312   7.600  -3.700
  337    HG2  ARG  42           1HG      ARG  42   5.922   7.134  -3.721
  338    HG3  ARG  42           2HG      ARG  42   5.764   7.835  -2.105
  339    HD2  ARG  42           1HD      ARG  42   6.535   9.988  -2.955
  340    HD3  ARG  42           2HD      ARG  42   6.727   9.296  -4.565
  341    HE   ARG  42           HE       ARG  42   4.158   8.814  -4.163
  342   HH11  ARG  42          1HH1      ARG  42   6.008  11.717  -3.481
  343   HH12  ARG  42          2HH1      ARG  42   4.641  12.778  -3.668
  344   HH21  ARG  42          1HH2      ARG  42   2.381  10.206  -4.434
  345   HH22  ARG  42          2HH2      ARG  42   2.579  11.923  -4.236
  346    H    SER  43           H        SER  43   9.929   5.352  -3.604
  347    HA   SER  43           HA       SER  43  12.044   6.242  -1.865
  348    HB2  SER  43           1HB      SER  43  11.161   3.991  -0.940
  349    HB3  SER  43           2HB      SER  43  11.965   3.272  -2.335
  350    HG   SER  43           HG       SER  43  13.255   5.019  -0.502
  351    H    SER  44           H        SER  44  11.431   3.877  -4.493
  352    HA   SER  44           HA       SER  44  13.571   5.187  -6.010
  353    HB2  SER  44           1HB      SER  44  14.400   2.901  -6.678
  354    HB3  SER  44           2HB      SER  44  14.670   3.310  -4.984
  355    HG   SER  44           HG       SER  44  13.637   1.531  -4.570
  356    H    VAL  45           H        VAL  45  13.428   4.999  -8.260
  357    HA   VAL  45           HA       VAL  45  11.063   3.612  -9.322
  358    HB   VAL  45           HB       VAL  45  10.733   5.445 -10.968
  359   HG11  VAL  45          1HG1      VAL  45  10.510   6.287  -8.083
  360   HG12  VAL  45          2HG1      VAL  45   9.328   5.347  -8.993
  361   HG13  VAL  45          3HG1      VAL  45   9.651   7.023  -9.436
  362   HG21  VAL  45          3HG2      VAL  45  12.702   6.952  -9.248
  363   HG22  VAL  45          1HG2      VAL  45  11.729   7.647 -10.545
  364   HG23  VAL  45          2HG2      VAL  45  12.955   6.434 -10.916
  365    H    ASP  46           H        ASP  46  11.462   2.412 -11.112
  366    HA   ASP  46           HA       ASP  46  13.904   3.013 -12.620
  367    HB2  ASP  46           1HB      ASP  46  14.486   0.704 -12.871
  368    HB3  ASP  46           2HB      ASP  46  14.272   1.015 -11.152
  369    H    SER  47           H        SER  47  13.287   3.698 -14.494
  370    HA   SER  47           HA       SER  47  12.145   4.003 -16.426
  371    HB2  SER  47           1HB      SER  47  13.180   1.750 -16.804
  372    HB3  SER  47           2HB      SER  47  11.671   1.017 -16.265
  373    HG   SER  47           HG       SER  47  11.605   1.137 -18.479
  374    H    ARG  48           H        ARG  48  10.590   5.088 -14.869
  375    HA   ARG  48           HA       ARG  48   8.442   5.812 -14.670
  376    HB2  ARG  48           1HB      ARG  48   8.008   5.026 -16.924
  377    HB3  ARG  48           2HB      ARG  48   7.765   3.388 -16.341
  378    HG2  ARG  48           1HG      ARG  48   5.643   4.363 -16.832
  379    HG3  ARG  48           2HG      ARG  48   5.785   4.181 -15.084
  380    HD2  ARG  48           1HD      ARG  48   6.190   6.505 -14.791
  381    HD3  ARG  48           2HD      ARG  48   6.400   6.750 -16.527
  382    HE   ARG  48           HE       ARG  48   3.838   5.702 -16.095
  383   HH11  ARG  48          1HH1      ARG  48   5.614   8.625 -15.319
  384   HH12  ARG  48          2HH1      ARG  48   4.218   9.655 -15.445
  385   HH21  ARG  48          1HH2      ARG  48   2.009   7.051 -16.242
  386   HH22  ARG  48          2HH2      ARG  48   2.164   8.761 -15.968
  387    H    ALA  49           H        ALA  49   9.021   2.395 -14.031
  388    HA   ALA  49           HA       ALA  49   6.785   1.964 -12.361
  389    HB1  ALA  49           3HB      ALA  49   7.946  -0.055 -11.629
  390    HB2  ALA  49           1HB      ALA  49   9.433   0.521 -12.382
  391    HB3  ALA  49           2HB      ALA  49   8.033   0.132 -13.381
  392    H    THR  50           H        THR  50   6.362   2.895 -10.511
  393    HA   THR  50           HA       THR  50   8.515   3.985  -8.867
  394    HB   THR  50           HB       THR  50   5.531   4.239  -8.449
  395    HG1  THR  50           HG1      THR  50   7.012   5.206 -10.442
  396   HG21  THR  50          3HG2      THR  50   6.145   6.245  -7.189
  397   HG22  THR  50          1HG2      THR  50   7.850   5.940  -7.518
  398   HG23  THR  50          2HG2      THR  50   6.931   4.817  -6.515
  399    H    HIS  51           H        HIS  51   9.162   3.078  -7.002
  400    HA   HIS  51           HA       HIS  51   7.937   0.540  -6.236
  401    HB2  HIS  51           1HB      HIS  51  10.512   1.877  -5.386
  402    HB3  HIS  51           2HB      HIS  51   9.946   0.340  -4.742
  403    HD1  HIS  51           HD1      HIS  51  11.774  -1.111  -5.651
  404    HD2  HIS  51           HD2      HIS  51   9.941   1.186  -8.591
  405    HE1  HIS  51           HE1      HIS  51  12.646  -1.990  -7.844
  406    HE2  HIS  51           HE2      HIS  51  11.661  -0.463  -9.598
  407    H    TYR  52           H        TYR  52   6.413   0.525  -4.742
  408    HA   TYR  52           HA       TYR  52   6.531   2.496  -2.567
  409    HB2  TYR  52           1HB      TYR  52   4.271   0.720  -3.512
  410    HB3  TYR  52           2HB      TYR  52   4.179   1.795  -2.115
  411    HD1  TYR  52           HD2      TYR  52   4.261   4.233  -2.432
  412    HD2  TYR  52           HD1      TYR  52   4.084   1.564  -5.734
  413    HE1  TYR  52           HE2      TYR  52   3.595   6.097  -3.891
  414    HE2  TYR  52           HE1      TYR  52   3.420   3.418  -7.209
  415    HH   TYR  52           HH       TYR  52   3.839   6.557  -6.500
  416    H    GLN  53           H        GLN  53   7.323   1.859  -0.698
  417    HA   GLN  53           HA       GLN  53   7.479  -1.018  -0.136
  418    HB2  GLN  53           1HB      GLN  53   9.581   0.345  -0.115
  419    HB3  GLN  53           2HB      GLN  53   8.926   1.255   1.243
  420    HG2  GLN  53           1HG      GLN  53   8.923  -0.710   2.627
  421    HG3  GLN  53           2HG      GLN  53   9.411  -1.718   1.260
  422   HE21  GLN  53          2HE2      GLN  53  11.524  -1.589   0.494
  423   HE22  GLN  53          1HE2      GLN  53  12.801  -0.889   1.429
  424    H    ILE  54           H        ILE  54   6.805  -1.856   1.848
  425    HA   ILE  54           HA       ILE  54   4.462  -0.693   2.936
  426    HB   ILE  54           HB       ILE  54   4.586  -2.546   4.599
  427   HG12  ILE  54          1HG1      ILE  54   7.086  -3.298   3.063
  428   HG13  ILE  54          2HG1      ILE  54   7.055  -2.692   4.714
  429   HG21  ILE  54          1HG2      ILE  54   3.421  -2.842   2.496
  430   HG22  ILE  54          2HG2      ILE  54   4.234  -4.339   2.954
  431   HG23  ILE  54          3HG2      ILE  54   4.925  -3.308   1.701
  432   HD11  ILE  54          3HD1      ILE  54   5.826  -5.268   3.767
  433   HD12  ILE  54          1HD1      ILE  54   5.831  -4.667   5.425
  434   HD13  ILE  54          2HD1      ILE  54   7.350  -5.103   4.639
  435    H    THR  55           H        THR  55   4.124   0.500   4.724
  436    HA   THR  55           HA       THR  55   6.429   1.233   6.376
  437    HB   THR  55           HB       THR  55   4.953   2.955   7.327
  438    HG1  THR  55           HG1      THR  55   2.841   3.191   6.246
  439   HG21  THR  55          3HG2      THR  55   4.667   4.341   5.336
  440   HG22  THR  55          1HG2      THR  55   4.846   2.922   4.305
  441   HG23  THR  55          2HG2      THR  55   6.207   3.484   5.276
  442    H    GLU  56           H        GLU  56   5.699   1.554   8.820
  443    HA   GLU  56           HA       GLU  56   4.903  -1.010   9.781
  444    HB2  GLU  56           1HB      GLU  56   4.862   0.164  12.047
  445    HB3  GLU  56           2HB      GLU  56   6.399   0.098  11.206
  446    HG2  GLU  56           1HG      GLU  56   4.602   2.495  11.049
  447    HG3  GLU  56           2HG      GLU  56   5.769   2.276  12.352
  448    H    ARG  57           H        ARG  57   3.256   2.008   9.176
  449    HA   ARG  57           HA       ARG  57   0.819   1.258  10.463
  450    HB2  ARG  57           1HB      ARG  57   1.378   3.614   9.967
  451    HB3  ARG  57           2HB      ARG  57   1.275   3.264   8.244
  452    HG2  ARG  57           1HG      ARG  57  -1.082   2.767   8.453
  453    HG3  ARG  57           2HG      ARG  57  -1.001   3.001  10.201
  454    HD2  ARG  57           1HD      ARG  57  -0.404   5.110   8.130
  455    HD3  ARG  57           2HD      ARG  57  -1.923   4.958   9.019
  456    HE   ARG  57           HE       ARG  57  -0.106   5.131  10.998
  457   HH11  ARG  57          1HH1      ARG  57  -0.674   7.066   8.137
  458   HH12  ARG  57          2HH1      ARG  57  -0.075   8.533   8.853
  459   HH21  ARG  57          1HH2      ARG  57   0.646   7.069  11.963
  460   HH22  ARG  57          2HH2      ARG  57   0.648   8.546  11.033
  461    H    GLY  58           H        GLY  58   2.014   1.160   7.128
  462    HA2  GLY  58           1HA      GLY  58  -0.258  -0.020   5.955
  463    HA3  GLY  58           2HA      GLY  58   1.389  -0.141   5.339
  464    H    THR  59           H        THR  59   2.368  -1.393   7.801
  465    HA   THR  59           HA       THR  59   1.786  -4.113   7.222
  466    HB   THR  59           HB       THR  59   3.145  -2.944   9.662
  467    HG1  THR  59           HG1      THR  59   4.249  -2.416   7.724
  468   HG21  THR  59          3HG2      THR  59   3.159  -5.748   8.534
  469   HG22  THR  59          1HG2      THR  59   2.420  -5.233  10.051
  470   HG23  THR  59          2HG2      THR  59   4.173  -5.181   9.861
  471    H    SER  60           H        SER  60   0.818  -1.907   9.810
  472    HA   SER  60           HA       SER  60  -0.678  -3.802  11.284
  473    HB2  SER  60           1HB      SER  60   0.195  -1.641  12.194
  474    HB3  SER  60           2HB      SER  60  -1.019  -0.790  11.235
  475    HG   SER  60           HG       SER  60  -1.332  -2.419  13.496
  476    H    ALA  61           H        ALA  61  -1.572  -1.389   8.846
  477    HA   ALA  61           HA       ALA  61  -4.348  -1.665   9.005
  478    HB1  ALA  61           3HB      ALA  61  -2.696  -0.942   6.588
  479    HB2  ALA  61           1HB      ALA  61  -3.202   0.175   7.857
  480    HB3  ALA  61           2HB      ALA  61  -4.410  -0.596   6.828
  481    H    ALA  62           H        ALA  62  -1.994  -3.347   6.981
  482    HA   ALA  62           HA       ALA  62  -3.869  -4.779   5.431
  483    HB1  ALA  62           3HB      ALA  62  -1.991  -6.120   4.710
  484    HB2  ALA  62           1HB      ALA  62  -1.010  -5.506   6.040
  485    HB3  ALA  62           2HB      ALA  62  -1.536  -4.417   4.757
  486    H    LEU  63           H        LEU  63  -2.541  -5.316   8.591
  487    HA   LEU  63           HA       LEU  63  -3.273  -8.115   8.644
  488    HB2  LEU  63           1HB      LEU  63  -1.267  -7.193   9.827
  489    HB3  LEU  63           2HB      LEU  63  -2.362  -6.354  10.919
  490    HG   LEU  63           HG       LEU  63  -3.289  -8.566  11.603
  491   HD11  LEU  63          1HD1      LEU  63  -0.988  -9.644   9.981
  492   HD12  LEU  63          2HD1      LEU  63  -2.700  -9.825   9.601
  493   HD13  LEU  63          3HD1      LEU  63  -2.033 -10.582  11.047
  494   HD21  LEU  63          3HD2      LEU  63  -1.389  -9.187  12.996
  495   HD22  LEU  63          1HD2      LEU  63  -1.582  -7.436  12.933
  496   HD23  LEU  63          2HD2      LEU  63  -0.319  -8.219  11.983
  497    H    ARG  64           H        ARG  64  -4.674  -5.078   9.419
  498    HA   ARG  64           HA       ARG  64  -6.488  -5.829  11.425
  499    HB2  ARG  64           1HB      ARG  64  -6.624  -3.650   9.344
  500    HB3  ARG  64           2HB      ARG  64  -7.823  -3.842  10.615
  501    HG2  ARG  64           1HG      ARG  64  -4.895  -3.241  10.962
  502    HG3  ARG  64           2HG      ARG  64  -6.253  -2.152  11.256
  503    HD2  ARG  64           1HD      ARG  64  -5.556  -4.658  12.775
  504    HD3  ARG  64           2HD      ARG  64  -5.476  -3.001  13.365
  505    HE   ARG  64           HE       ARG  64  -8.104  -3.416  12.601
  506   HH11  ARG  64          1HH1      ARG  64  -5.851  -4.809  14.917
  507   HH12  ARG  64          2HH1      ARG  64  -7.107  -5.274  16.026
  508   HH21  ARG  64          1HH2      ARG  64  -9.742  -4.022  14.089
  509   HH22  ARG  64          2HH2      ARG  64  -9.296  -4.838  15.562
  510    H    SER  65           H        SER  65  -6.739  -5.926   7.904
  511    HA   SER  65           HA       SER  65  -9.387  -7.161   8.176
  512    HB2  SER  65           1HB      SER  65  -8.048  -6.018   5.712
  513    HB3  SER  65           2HB      SER  65  -9.698  -6.637   5.802
  514    HG   SER  65           HG       SER  65  -8.648  -4.419   7.237
  Start of MODEL   17
    1    H1   MET   1           1H       MET   1  -9.932   8.864   3.580
    2    H2   MET   1           2H       MET   1  -9.871   9.183   5.241
    3    H3   MET   1           3H       MET   1 -11.028   8.105   4.626
    4    HA   MET   1           HA       MET   1  -8.098   7.709   4.568
    5    HB2  MET   1           1HB      MET   1 -10.261   6.551   6.324
    6    HB3  MET   1           2HB      MET   1  -8.688   5.788   6.133
    7    HG2  MET   1           1HG      MET   1  -7.620   7.838   6.976
    8    HG3  MET   1           2HG      MET   1  -9.221   8.537   7.236
    9    HE1  MET   1           3HE      MET   1  -7.899   7.746  10.868
   10    HE2  MET   1           1HE      MET   1  -8.453   9.007   9.767
   11    HE3  MET   1           2HE      MET   1  -6.903   8.214   9.489
   12    H    ALA   2           H        ALA   2  -8.129   4.988   4.608
   13    HA   ALA   2           HA       ALA   2  -8.753   4.487   1.847
   14    HB1  ALA   2           3HB      ALA   2  -7.592   2.388   2.181
   15    HB2  ALA   2           1HB      ALA   2  -7.599   2.634   3.925
   16    HB3  ALA   2           2HB      ALA   2  -6.665   3.710   2.887
   17    H    THR   3           H        THR   3 -10.005   2.716   1.067
   18    HA   THR   3           HA       THR   3 -12.289   2.108   2.812
   19    HB   THR   3           HB       THR   3 -12.761   3.123   0.596
   20    HG1  THR   3           HG1      THR   3 -13.956   0.804   0.025
   21   HG21  THR   3          3HG2      THR   3 -12.492   1.763  -1.434
   22   HG22  THR   3          1HG2      THR   3 -11.632   0.544  -0.496
   23   HG23  THR   3          2HG2      THR   3 -10.940   2.155  -0.693
   24    H    ALA   4           H        ALA   4 -13.264  -0.184   2.210
   25    HA   ALA   4           HA       ALA   4 -11.586  -2.099   3.327
   26    HB1  ALA   4           3HB      ALA   4 -13.293  -3.723   2.706
   27    HB2  ALA   4           1HB      ALA   4 -14.014  -2.552   1.603
   28    HB3  ALA   4           2HB      ALA   4 -14.021  -2.247   3.340
   29    H    ASP   5           H        ASP   5 -12.096  -1.296  -0.058
   30    HA   ASP   5           HA       ASP   5 -10.717  -3.602  -1.038
   31    HB2  ASP   5           1HB      ASP   5 -11.577  -1.031  -2.340
   32    HB3  ASP   5           2HB      ASP   5 -10.619  -2.237  -3.202
   33    H    ASP   6           H        ASP   6  -9.748  -0.461   0.055
   34    HA   ASP   6           HA       ASP   6  -7.130  -0.531  -1.093
   35    HB2  ASP   6           1HB      ASP   6  -8.254   1.046   1.226
   36    HB3  ASP   6           2HB      ASP   6  -6.617   1.254   0.603
   37    H    PHE   7           H        PHE   7  -8.593  -1.576   1.921
   38    HA   PHE   7           HA       PHE   7  -6.308  -2.389   3.277
   39    HB2  PHE   7           1HB      PHE   7  -9.154  -3.360   3.296
   40    HB3  PHE   7           2HB      PHE   7  -7.920  -4.148   4.280
   41    HD1  PHE   7           HD2      PHE   7  -6.808  -2.904   6.093
   42    HD2  PHE   7           HD1      PHE   7 -10.049  -1.244   3.893
   43    HE1  PHE   7           HE2      PHE   7  -7.132  -1.216   7.853
   44    HE2  PHE   7           HE1      PHE   7 -10.378   0.448   5.647
   45    HZ   PHE   7           HZ       PHE   7  -8.919   0.465   7.631
   46    H    LYS   8           H        LYS   8  -8.202  -4.002   0.785
   47    HA   LYS   8           HA       LYS   8  -6.744  -6.428   0.738
   48    HB2  LYS   8           1HB      LYS   8  -8.113  -5.049  -1.583
   49    HB3  LYS   8           2HB      LYS   8  -7.636  -6.736  -1.520
   50    HG2  LYS   8           1HG      LYS   8  -9.244  -7.050   0.357
   51    HG3  LYS   8           2HG      LYS   8  -9.793  -5.390   0.088
   52    HD2  LYS   8           1HD      LYS   8 -10.323  -5.986  -2.254
   53    HD3  LYS   8           2HD      LYS   8  -9.867  -7.654  -1.908
   54    HE2  LYS   8           1HE      LYS   8 -12.236  -7.527  -1.776
   55    HE3  LYS   8           2HE      LYS   8 -11.629  -7.667  -0.127
   56    HZ1  LYS   8           3HZ      LYS   8 -12.344  -5.081  -1.399
   57    HZ2  LYS   8           1HZ      LYS   8 -12.000  -5.368   0.240
   58    HZ3  LYS   8           2HZ      LYS   8 -13.417  -5.990  -0.449
   59    H    LEU   9           H        LEU   9  -6.396  -3.358  -0.939
   60    HA   LEU   9           HA       LEU   9  -4.346  -4.101  -2.708
   61    HB2  LEU   9           1HB      LEU   9  -5.876  -2.079  -2.808
   62    HB3  LEU   9           2HB      LEU   9  -4.842  -1.338  -1.599
   63    HG   LEU   9           HG       LEU   9  -3.726  -2.276  -4.234
   64   HD11  LEU   9          1HD1      LEU   9  -5.600  -0.776  -4.713
   65   HD12  LEU   9          2HD1      LEU   9  -4.053  -0.021  -5.094
   66   HD13  LEU   9          3HD1      LEU   9  -4.914   0.428  -3.622
   67   HD21  LEU   9          3HD2      LEU   9  -2.118  -1.737  -2.476
   68   HD22  LEU   9          1HD2      LEU   9  -2.870  -0.156  -2.261
   69   HD23  LEU   9          2HD2      LEU   9  -2.052  -0.544  -3.774
   70    H    ILE  10           H        ILE  10  -4.233  -2.587   0.510
   71    HA   ILE  10           HA       ILE  10  -1.417  -2.246   0.482
   72    HB   ILE  10           HB       ILE  10  -2.911  -0.930   1.955
   73   HG12  ILE  10          1HG1      ILE  10  -1.435  -1.014   3.961
   74   HG13  ILE  10          2HG1      ILE  10  -0.726  -2.499   3.333
   75   HG21  ILE  10          1HG2      ILE  10  -4.431  -2.672   2.677
   76   HG22  ILE  10          2HG2      ILE  10  -3.684  -1.893   4.073
   77   HG23  ILE  10          3HG2      ILE  10  -3.125  -3.480   3.543
   78   HD11  ILE  10          3HD1      ILE  10   0.064  -1.288   1.367
   79   HD12  ILE  10          1HD1      ILE  10   0.690  -0.595   2.864
   80   HD13  ILE  10          2HD1      ILE  10  -0.633   0.200   2.011
   81    H    ARG  11           H        ARG  11  -3.504  -4.881   1.510
   82    HA   ARG  11           HA       ARG  11  -1.434  -6.410   2.739
   83    HB2  ARG  11           1HB      ARG  11  -3.756  -6.906   3.244
   84    HB3  ARG  11           2HB      ARG  11  -4.086  -7.256   1.551
   85    HG2  ARG  11           1HG      ARG  11  -2.635  -9.193   1.635
   86    HG3  ARG  11           2HG      ARG  11  -2.200  -8.820   3.304
   87    HD2  ARG  11           1HD      ARG  11  -4.995  -9.431   2.357
   88    HD3  ARG  11           2HD      ARG  11  -3.905 -10.610   3.085
   89    HE   ARG  11           HE       ARG  11  -4.248  -8.298   4.729
   90   HH11  ARG  11          1HH1      ARG  11  -5.643 -11.379   3.837
   91   HH12  ARG  11          2HH1      ARG  11  -6.597 -11.513   5.286
   92   HH21  ARG  11          1HH2      ARG  11  -5.457  -8.479   6.641
   93   HH22  ARG  11          2HH2      ARG  11  -6.483  -9.860   6.887
   94    H    ASP  12           H        ASP  12  -2.718  -6.097  -0.489
   95    HA   ASP  12           HA       ASP  12  -1.479  -8.239  -1.765
   96    HB2  ASP  12           1HB      ASP  12  -3.222  -6.734  -2.737
   97    HB3  ASP  12           2HB      ASP  12  -1.990  -5.487  -2.916
   98    H    ILE  13           H        ILE  13  -0.273  -5.040  -0.948
   99    HA   ILE  13           HA       ILE  13   2.158  -5.063  -2.292
  100    HB   ILE  13           HB       ILE  13   1.857  -3.921   0.476
  101   HG12  ILE  13          1HG1      ILE  13  -0.127  -3.255  -0.809
  102   HG13  ILE  13          2HG1      ILE  13   0.934  -1.882  -0.525
  103   HG21  ILE  13          1HG2      ILE  13   3.439  -3.060  -1.942
  104   HG22  ILE  13          2HG2      ILE  13   4.079  -3.812  -0.480
  105   HG23  ILE  13          3HG2      ILE  13   3.378  -2.196  -0.407
  106   HD11  ILE  13          3HD1      ILE  13   0.055  -1.824  -2.762
  107   HD12  ILE  13          1HD1      ILE  13   0.684  -3.441  -3.081
  108   HD13  ILE  13          2HD1      ILE  13   1.795  -2.100  -2.806
  109    H    HIS  14           H        HIS  14   1.281  -6.328   0.883
  110    HA   HIS  14           HA       HIS  14   3.890  -7.215   1.583
  111    HB2  HIS  14           1HB      HIS  14   1.163  -8.008   2.625
  112    HB3  HIS  14           2HB      HIS  14   2.679  -8.561   3.325
  113    HD1  HIS  14           HD1      HIS  14   4.045  -6.826   4.703
  114    HD2  HIS  14           HD2      HIS  14   0.424  -5.419   3.220
  115    HE1  HIS  14           HE1      HIS  14   3.613  -4.648   5.905
  116    HE2  HIS  14           HE2      HIS  14   1.324  -3.927   5.132
  117    H    SER  15           H        SER  15   1.065  -8.725   0.115
  118    HA   SER  15           HA       SER  15   2.032 -11.363   0.023
  119    HB2  SER  15           1HB      SER  15   0.089  -9.998  -1.861
  120    HB3  SER  15           2HB      SER  15   0.276 -11.739  -1.648
  121    HG   SER  15           HG       SER  15  -0.135 -10.484   0.731
  122    H    THR  16           H        THR  16   2.644  -8.586  -1.986
  123    HA   THR  16           HA       THR  16   3.816 -10.035  -4.160
  124    HB   THR  16           HB       THR  16   4.095  -7.109  -3.419
  125    HG1  THR  16           HG1      THR  16   1.921  -7.691  -3.822
  126   HG21  THR  16          3HG2      THR  16   5.830  -7.851  -4.988
  127   HG22  THR  16          1HG2      THR  16   4.673  -6.780  -5.778
  128   HG23  THR  16          2HG2      THR  16   4.587  -8.521  -6.046
  129    H    GLY  17           H        GLY  17   4.885  -9.099  -1.045
  130    HA2  GLY  17           1HA      GLY  17   7.042 -10.353  -0.528
  131    HA3  GLY  17           2HA      GLY  17   7.710  -9.401  -1.851
  132    H    GLY  18           H        GLY  18   5.691  -7.271  -0.673
  133    HA2  GLY  18           1HA      GLY  18   5.861  -6.047   1.482
  134    HA3  GLY  18           2HA      GLY  18   7.601  -6.308   1.370
  135    H    ARG  19           H        ARG  19   7.617  -5.846  -1.514
  136    HA   ARG  19           HA       ARG  19   7.020  -2.976  -1.570
  137    HB2  ARG  19           1HB      ARG  19   9.071  -2.718  -3.008
  138    HB3  ARG  19           2HB      ARG  19   9.378  -3.100  -1.317
  139    HG2  ARG  19           1HG      ARG  19   9.653  -5.494  -2.003
  140    HG3  ARG  19           2HG      ARG  19   9.566  -4.952  -3.682
  141    HD2  ARG  19           1HD      ARG  19  11.885  -5.189  -2.923
  142    HD3  ARG  19           2HD      ARG  19  11.500  -3.518  -3.340
  143    HE   ARG  19           HE       ARG  19  11.545  -4.500  -0.549
  144   HH11  ARG  19          1HH1      ARG  19  12.387  -2.123  -2.982
  145   HH12  ARG  19          2HH1      ARG  19  13.087  -1.021  -1.842
  146   HH21  ARG  19          1HH2      ARG  19  12.477  -3.064   0.946
  147   HH22  ARG  19          2HH2      ARG  19  13.126  -1.545   0.406
  148    H    ARG  20           H        ARG  20   6.080  -2.205  -3.353
  149    HA   ARG  20           HA       ARG  20   5.530  -4.112  -5.533
  150    HB2  ARG  20           1HB      ARG  20   3.596  -4.066  -4.086
  151    HB3  ARG  20           2HB      ARG  20   3.593  -2.307  -4.073
  152    HG2  ARG  20           1HG      ARG  20   1.826  -3.086  -5.479
  153    HG3  ARG  20           2HG      ARG  20   3.060  -2.331  -6.484
  154    HD2  ARG  20           1HD      ARG  20   3.865  -4.442  -7.227
  155    HD3  ARG  20           2HD      ARG  20   2.896  -5.302  -6.024
  156    HE   ARG  20           HE       ARG  20   0.915  -4.398  -7.280
  157   HH11  ARG  20          1HH1      ARG  20   3.992  -4.981  -8.869
  158   HH12  ARG  20          2HH1      ARG  20   3.273  -5.198 -10.439
  159   HH21  ARG  20          1HH2      ARG  20  -0.021  -4.675  -9.329
  160   HH22  ARG  20          2HH2      ARG  20   0.990  -5.030 -10.703
  161    H    GLN  21           H        GLN  21   6.371  -3.295  -7.350
  162    HA   GLN  21           HA       GLN  21   6.599  -0.407  -7.657
  163    HB2  GLN  21           1HB      GLN  21   7.889  -0.926  -9.699
  164    HB3  GLN  21           2HB      GLN  21   8.557  -1.700  -8.265
  165    HG2  GLN  21           1HG      GLN  21   7.711  -3.820  -8.916
  166    HG3  GLN  21           2HG      GLN  21   6.747  -3.104 -10.213
  167   HE21  GLN  21          2HE2      GLN  21   7.684  -4.374 -11.779
  168   HE22  GLN  21          1HE2      GLN  21   9.314  -4.119 -12.340
  169    H    VAL  22           H        VAL  22   5.286   0.797  -8.826
  170    HA   VAL  22           HA       VAL  22   3.441  -0.541 -10.702
  171    HB   VAL  22           HB       VAL  22   2.887   2.010  -9.172
  172   HG11  VAL  22          1HG1      VAL  22   1.110   0.262 -10.872
  173   HG12  VAL  22          2HG1      VAL  22   1.706   1.869 -11.289
  174   HG13  VAL  22          3HG1      VAL  22   0.579   1.666  -9.947
  175   HG21  VAL  22          3HG2      VAL  22   1.850  -0.775  -8.647
  176   HG22  VAL  22          1HG2      VAL  22   1.337   0.692  -7.814
  177   HG23  VAL  22          2HG2      VAL  22   2.992   0.113  -7.639
  178    H    PHE  23           H        PHE  23   3.621   0.085 -12.761
  179    HA   PHE  23           HA       PHE  23   5.687   1.880 -13.508
  180    HB2  PHE  23           1HB      PHE  23   3.532   0.568 -15.170
  181    HB3  PHE  23           2HB      PHE  23   4.893   1.463 -15.835
  182    HD1  PHE  23           HD2      PHE  23   7.169   0.569 -15.656
  183    HD2  PHE  23           HD1      PHE  23   3.793  -1.649 -14.321
  184    HE1  PHE  23           HE2      PHE  23   8.527  -1.481 -15.635
  185    HE2  PHE  23           HE1      PHE  23   5.147  -3.702 -14.299
  186    HZ   PHE  23           HZ       PHE  23   7.517  -3.619 -14.957
  187    H    GLY  24           H        GLY  24   2.164   2.074 -14.003
  188    HA2  GLY  24           1HA      GLY  24   1.719   4.686 -13.396
  189    HA3  GLY  24           2HA      GLY  24   2.393   4.766 -15.022
  190    H    SER  25           H        SER  25  -0.309   3.872 -13.082
  191    HA   SER  25           HA       SER  25  -2.038   3.978 -15.406
  192    HB2  SER  25           1HB      SER  25  -2.001   1.568 -13.561
  193    HB3  SER  25           2HB      SER  25  -3.197   1.868 -14.820
  194    HG   SER  25           HG       SER  25  -0.712   2.049 -15.847
  195    H    ARG  26           H        ARG  26  -4.457   3.730 -14.493
  196    HA   ARG  26           HA       ARG  26  -4.783   5.800 -12.603
  197    HB2  ARG  26           1HB      ARG  26  -7.139   5.327 -12.654
  198    HB3  ARG  26           2HB      ARG  26  -6.511   5.134 -14.285
  199    HG2  ARG  26           1HG      ARG  26  -6.579   2.765 -14.113
  200    HG3  ARG  26           2HG      ARG  26  -6.938   2.843 -12.390
  201    HD2  ARG  26           1HD      ARG  26  -9.072   4.019 -12.991
  202    HD3  ARG  26           2HD      ARG  26  -8.718   3.652 -14.681
  203    HE   ARG  26           HE       ARG  26  -8.525   1.239 -13.478
  204   HH11  ARG  26          1HH1      ARG  26 -11.025   3.700 -13.508
  205   HH12  ARG  26          2HH1      ARG  26 -12.313   2.565 -13.221
  206   HH21  ARG  26          1HH2      ARG  26 -10.211  -0.249 -13.152
  207   HH22  ARG  26          2HH2      ARG  26 -11.853   0.314 -13.043
  208    H    GLU  27           H        GLU  27  -4.531   2.351 -12.314
  209    HA   GLU  27           HA       GLU  27  -5.438   1.952  -9.714
  210    HB2  GLU  27           1HB      GLU  27  -3.393   0.545 -11.407
  211    HB3  GLU  27           2HB      GLU  27  -3.707   0.033  -9.756
  212    HG2  GLU  27           1HG      GLU  27  -4.958  -1.326 -11.298
  213    HG3  GLU  27           2HG      GLU  27  -6.059  -0.348 -10.327
  214    H    GLN  28           H        GLN  28  -2.556   3.491 -10.844
  215    HA   GLN  28           HA       GLN  28  -0.947   3.043  -8.538
  216    HB2  GLN  28           1HB      GLN  28  -0.213   3.764 -10.899
  217    HB3  GLN  28           2HB      GLN  28  -0.656   5.392 -10.398
  218    HG2  GLN  28           1HG      GLN  28   0.925   5.204  -8.513
  219    HG3  GLN  28           2HG      GLN  28   1.409   3.620  -9.115
  220   HE21  GLN  28          2HE2      GLN  28   3.491   4.107  -9.568
  221   HE22  GLN  28          1HE2      GLN  28   3.983   5.238 -10.780
  222    H    LYS  29           H        LYS  29  -3.531   5.189  -9.244
  223    HA   LYS  29           HA       LYS  29  -2.836   7.402  -7.681
  224    HB2  LYS  29           1HB      LYS  29  -4.598   7.527  -9.328
  225    HB3  LYS  29           2HB      LYS  29  -5.564   6.358  -8.440
  226    HG2  LYS  29           1HG      LYS  29  -5.898   7.907  -6.642
  227    HG3  LYS  29           2HG      LYS  29  -4.774   9.058  -7.370
  228    HD2  LYS  29           1HD      LYS  29  -7.117   9.681  -7.772
  229    HD3  LYS  29           2HD      LYS  29  -6.257   9.338  -9.275
  230    HE2  LYS  29           1HE      LYS  29  -7.209   7.015  -9.167
  231    HE3  LYS  29           2HE      LYS  29  -8.216   7.566  -7.827
  232    HZ1  LYS  29           3HZ      LYS  29  -9.312   7.629 -10.032
  233    HZ2  LYS  29           1HZ      LYS  29  -8.205   8.820 -10.519
  234    HZ3  LYS  29           2HZ      LYS  29  -9.287   9.131  -9.245
  235    HA   PRO  30           HA       PRO  30  -5.363   5.399  -3.990
  236    HB2  PRO  30           1HB      PRO  30  -5.321   2.634  -4.081
  237    HB3  PRO  30           2HB      PRO  30  -6.720   3.651  -4.444
  238    HG2  PRO  30           1HG      PRO  30  -4.788   2.347  -6.302
  239    HG3  PRO  30           2HG      PRO  30  -6.535   2.589  -6.482
  240    HD2  PRO  30           1HD      PRO  30  -4.758   4.117  -7.792
  241    HD3  PRO  30           2HD      PRO  30  -6.288   4.783  -7.179
  242    H    PHE  31           H        PHE  31  -2.653   3.757  -5.556
  243    HA   PHE  31           HA       PHE  31  -1.310   2.930  -3.230
  244    HB2  PHE  31           1HB      PHE  31  -0.327   3.677  -5.981
  245    HB3  PHE  31           2HB      PHE  31   0.776   3.187  -4.703
  246    HD1  PHE  31           HD2      PHE  31  -2.183   2.041  -6.622
  247    HD2  PHE  31           HD1      PHE  31   1.226   0.947  -4.333
  248    HE1  PHE  31           HE2      PHE  31  -2.539  -0.315  -7.233
  249    HE2  PHE  31           HE1      PHE  31   0.881  -1.410  -4.939
  250    HZ   PHE  31           HZ       PHE  31  -1.002  -2.046  -6.391
  251    H    GLU  32           H        GLU  32  -1.213   5.929  -5.082
  252    HA   GLU  32           HA       GLU  32   0.695   7.245  -3.444
  253    HB2  GLU  32           1HB      GLU  32  -1.425   8.449  -5.236
  254    HB3  GLU  32           2HB      GLU  32  -0.005   9.278  -4.612
  255    HG2  GLU  32           1HG      GLU  32   1.441   7.790  -5.873
  256    HG3  GLU  32           2HG      GLU  32   0.035   6.913  -6.471
  257    H    ASP  33           H        ASP  33  -2.783   6.889  -3.338
  258    HA   ASP  33           HA       ASP  33  -3.295   8.858  -1.365
  259    HB2  ASP  33           1HB      ASP  33  -5.093   7.901  -2.743
  260    HB3  ASP  33           2HB      ASP  33  -4.842   6.328  -1.979
  261    H    LEU  34           H        LEU  34  -2.536   5.411  -1.212
  262    HA   LEU  34           HA       LEU  34  -2.703   5.167   1.588
  263    HB2  LEU  34           1HB      LEU  34  -1.032   3.614  -0.390
  264    HB3  LEU  34           2HB      LEU  34  -1.294   3.159   1.285
  265    HG   LEU  34           HG       LEU  34  -3.363   3.271  -0.909
  266   HD11  LEU  34          1HD1      LEU  34  -2.274   0.978   0.716
  267   HD12  LEU  34          2HD1      LEU  34  -1.911   1.316  -0.975
  268   HD13  LEU  34          3HD1      LEU  34  -3.549   0.872  -0.496
  269   HD21  LEU  34          3HD2      LEU  34  -3.732   2.623   2.014
  270   HD22  LEU  34          1HD2      LEU  34  -4.961   2.475   0.757
  271   HD23  LEU  34          2HD2      LEU  34  -4.328   4.063   1.190
  272    H    VAL  35           H        VAL  35  -0.161   6.289  -0.554
  273    HA   VAL  35           HA       VAL  35   1.924   6.426   1.335
  274    HB   VAL  35           HB       VAL  35   1.387   8.224  -1.041
  275   HG11  VAL  35          1HG1      VAL  35   3.900   7.877   0.591
  276   HG12  VAL  35          2HG1      VAL  35   2.885   9.318   0.523
  277   HG13  VAL  35          3HG1      VAL  35   3.773   8.797  -0.908
  278   HG21  VAL  35          3HG2      VAL  35   3.051   6.836  -2.179
  279   HG22  VAL  35          1HG2      VAL  35   1.664   5.883  -1.653
  280   HG23  VAL  35          2HG2      VAL  35   3.177   5.813  -0.748
  281    H    ASP  36           H        ASP  36  -0.645   8.664   0.461
  282    HA   ASP  36           HA       ASP  36   0.095  10.780   2.173
  283    HB2  ASP  36           1HB      ASP  36  -1.493  10.999   0.286
  284    HB3  ASP  36           2HB      ASP  36  -2.660  10.021   1.178
  285    H    LEU  37           H        LEU  37  -1.812   7.882   2.637
  286    HA   LEU  37           HA       LEU  37  -2.697   8.580   5.275
  287    HB2  LEU  37           1HB      LEU  37  -2.693   5.967   3.768
  288    HB3  LEU  37           2HB      LEU  37  -3.441   6.205   5.338
  289    HG   LEU  37           HG       LEU  37  -4.239   7.647   2.809
  290   HD11  LEU  37          1HD1      LEU  37  -6.244   6.249   2.910
  291   HD12  LEU  37          2HD1      LEU  37  -5.564   5.376   4.284
  292   HD13  LEU  37          3HD1      LEU  37  -4.784   5.280   2.704
  293   HD21  LEU  37          3HD2      LEU  37  -6.169   8.378   4.129
  294   HD22  LEU  37          1HD2      LEU  37  -4.654   8.962   4.818
  295   HD23  LEU  37          2HD2      LEU  37  -5.488   7.595   5.556
  296    H    GLY  38           H        GLY  38   0.181   7.302   3.952
  297    HA2  GLY  38           1HA      GLY  38   2.174   6.973   5.144
  298    HA3  GLY  38           2HA      GLY  38   1.242   6.896   6.636
  299    H    TRP  39           H        TRP  39   0.170   5.001   3.969
  300    HA   TRP  39           HA       TRP  39   0.845   2.566   5.436
  301    HB2  TRP  39           1HB      TRP  39  -0.913   3.027   3.013
  302    HB3  TRP  39           2HB      TRP  39  -0.661   1.462   3.783
  303    HD1  TRP  39           HD1      TRP  39  -1.075   4.346   6.186
  304    HE1  TRP  39           HE1      TRP  39  -3.411   4.233   7.273
  305    HE3  TRP  39           HE3      TRP  39  -3.166   0.724   3.243
  306    HZ2  TRP  39           HZ2      TRP  39  -5.787   2.800   6.935
  307    HZ3  TRP  39           HZ3      TRP  39  -5.485   0.038   3.694
  308    HH2  TRP  39           HH2      TRP  39  -6.771   1.057   5.508
  309    H    LEU  40           H        LEU  40   1.440   4.215   2.419
  310    HA   LEU  40           HA       LEU  40   3.477   2.205   1.736
  311    HB2  LEU  40           1HB      LEU  40   1.635   3.762  -0.065
  312    HB3  LEU  40           2HB      LEU  40   3.099   3.006  -0.659
  313    HG   LEU  40           HG       LEU  40   0.787   1.557   0.628
  314   HD11  LEU  40          1HD1      LEU  40   1.683   1.668  -2.252
  315   HD12  LEU  40          2HD1      LEU  40   0.244   2.443  -1.588
  316   HD13  LEU  40          3HD1      LEU  40   0.368   0.684  -1.607
  317   HD21  LEU  40          3HD2      LEU  40   2.939   0.478   1.045
  318   HD22  LEU  40          1HD2      LEU  40   3.295   0.512  -0.682
  319   HD23  LEU  40          2HD2      LEU  40   1.958  -0.466  -0.074
  320    H    LYS  41           H        LYS  41   5.332   3.027   0.602
  321    HA   LYS  41           HA       LYS  41   5.795   5.903   0.876
  322    HB2  LYS  41           1HB      LYS  41   6.617   4.802   2.947
  323    HB3  LYS  41           2HB      LYS  41   7.673   3.792   1.961
  324    HG2  LYS  41           1HG      LYS  41   8.881   5.757   1.210
  325    HG3  LYS  41           2HG      LYS  41   7.799   6.799   2.139
  326    HD2  LYS  41           1HD      LYS  41   8.537   5.694   4.203
  327    HD3  LYS  41           2HD      LYS  41   9.638   4.686   3.262
  328    HE2  LYS  41           1HE      LYS  41  10.837   6.544   4.260
  329    HE3  LYS  41           2HE      LYS  41  10.818   6.693   2.503
  330    HZ1  LYS  41           3HZ      LYS  41  10.372   8.807   3.591
  331    HZ2  LYS  41           1HZ      LYS  41   9.023   8.146   4.376
  332    HZ3  LYS  41           2HZ      LYS  41   9.032   8.304   2.688
  333    H    ARG  42           H        ARG  42   6.618   6.666  -0.949
  334    HA   ARG  42           HA       ARG  42   7.467   4.828  -3.001
  335    HB2  ARG  42           1HB      ARG  42   7.409   7.855  -3.027
  336    HB3  ARG  42           2HB      ARG  42   7.653   6.814  -4.427
  337    HG2  ARG  42           1HG      ARG  42   5.383   5.819  -3.910
  338    HG3  ARG  42           2HG      ARG  42   5.168   7.158  -2.778
  339    HD2  ARG  42           1HD      ARG  42   5.723   7.416  -5.732
  340    HD3  ARG  42           2HD      ARG  42   4.154   7.625  -4.960
  341    HE   ARG  42           HE       ARG  42   5.778   9.402  -3.670
  342   HH11  ARG  42          1HH1      ARG  42   4.900   8.814  -7.006
  343   HH12  ARG  42          2HH1      ARG  42   5.066  10.473  -7.483
  344   HH21  ARG  42          1HH2      ARG  42   6.029  11.591  -4.298
  345   HH22  ARG  42          2HH2      ARG  42   5.741  12.047  -5.957
  346    H    SER  43           H        SER  43   9.390   3.956  -2.748
  347    HA   SER  43           HA       SER  43  11.675   5.733  -2.234
  348    HB2  SER  43           1HB      SER  43  12.648   3.624  -1.047
  349    HB3  SER  43           2HB      SER  43  11.495   4.635  -0.177
  350    HG   SER  43           HG       SER  43   9.852   3.148  -0.831
  351    H    SER  44           H        SER  44  13.518   5.306  -3.414
  352    HA   SER  44           HA       SER  44  14.657   4.722  -5.290
  353    HB2  SER  44           1HB      SER  44  13.418   1.993  -4.828
  354    HB3  SER  44           2HB      SER  44  14.859   2.338  -5.788
  355    HG   SER  44           HG       SER  44  15.260   3.404  -3.405
  356    H    VAL  45           H        VAL  45  12.969   6.185  -6.259
  357    HA   VAL  45           HA       VAL  45  10.862   4.865  -7.729
  358    HB   VAL  45           HB       VAL  45  10.304   7.191  -8.526
  359   HG11  VAL  45          1HG1      VAL  45   9.391   7.886  -6.349
  360   HG12  VAL  45          2HG1      VAL  45  10.424   6.699  -5.552
  361   HG13  VAL  45          3HG1      VAL  45   9.154   6.165  -6.652
  362   HG21  VAL  45          3HG2      VAL  45  11.300   9.080  -7.338
  363   HG22  VAL  45          1HG2      VAL  45  12.520   8.202  -8.259
  364   HG23  VAL  45          2HG2      VAL  45  12.410   7.986  -6.513
  365    H    ASP  46           H        ASP  46  11.464   3.773  -9.445
  366    HA   ASP  46           HA       ASP  46  13.584   4.560 -11.198
  367    HB2  ASP  46           1HB      ASP  46  11.553   2.365 -11.148
  368    HB3  ASP  46           2HB      ASP  46  12.331   2.742 -12.684
  369    H    SER  47           H        SER  47  13.296   4.983 -13.482
  370    HA   SER  47           HA       SER  47  11.155   6.812 -14.066
  371    HB2  SER  47           1HB      SER  47  13.486   7.043 -14.979
  372    HB3  SER  47           2HB      SER  47  13.205   5.594 -15.944
  373    HG   SER  47           HG       SER  47  12.543   8.116 -16.491
  374    H    ARG  48           H        ARG  48  11.856   3.482 -14.404
  375    HA   ARG  48           HA       ARG  48   9.841   2.852 -16.331
  376    HB2  ARG  48           1HB      ARG  48  11.388   1.147 -14.379
  377    HB3  ARG  48           2HB      ARG  48  10.260   0.498 -15.561
  378    HG2  ARG  48           1HG      ARG  48  11.611   1.170 -17.370
  379    HG3  ARG  48           2HG      ARG  48  12.610   2.196 -16.340
  380    HD2  ARG  48           1HD      ARG  48  12.426  -0.801 -16.073
  381    HD3  ARG  48           2HD      ARG  48  13.673   0.033 -17.002
  382    HE   ARG  48           HE       ARG  48  13.326   0.625 -14.143
  383   HH11  ARG  48          1HH1      ARG  48  15.261  -0.651 -16.758
  384   HH12  ARG  48          2HH1      ARG  48  16.739  -0.641 -15.841
  385   HH21  ARG  48          1HH2      ARG  48  15.263   0.652 -12.927
  386   HH22  ARG  48          2HH2      ARG  48  16.742   0.096 -13.667
  387    H    ALA  49           H        ALA  49  10.117   2.182 -12.844
  388    HA   ALA  49           HA       ALA  49   7.207   2.389 -12.621
  389    HB1  ALA  49           3HB      ALA  49   8.787   0.024 -11.618
  390    HB2  ALA  49           1HB      ALA  49   7.690   0.023 -12.999
  391    HB3  ALA  49           2HB      ALA  49   7.061   0.302 -11.376
  392    H    THR  50           H        THR  50   6.460   3.044 -10.656
  393    HA   THR  50           HA       THR  50   8.393   4.182  -8.822
  394    HB   THR  50           HB       THR  50   5.371   4.171  -8.636
  395    HG1  THR  50           HG1      THR  50   7.169   5.938  -9.967
  396   HG21  THR  50          3HG2      THR  50   5.707   6.175  -7.257
  397   HG22  THR  50          1HG2      THR  50   7.454   5.977  -7.402
  398   HG23  THR  50          2HG2      THR  50   6.497   4.765  -6.550
  399    H    HIS  51           H        HIS  51   9.138   3.098  -7.087
  400    HA   HIS  51           HA       HIS  51   7.940   0.531  -6.420
  401    HB2  HIS  51           1HB      HIS  51  10.473   1.862  -5.430
  402    HB3  HIS  51           2HB      HIS  51   9.939   0.254  -4.950
  403    HD1  HIS  51           HD1      HIS  51  11.485  -1.339  -6.044
  404    HD2  HIS  51           HD2      HIS  51  10.383   1.751  -8.599
  405    HE1  HIS  51           HE1      HIS  51  12.561  -1.865  -8.253
  406    HE2  HIS  51           HE2      HIS  51  12.114   0.170  -9.671
  407    H    TYR  52           H        TYR  52   6.420   0.395  -4.917
  408    HA   TYR  52           HA       TYR  52   6.367   2.378  -2.757
  409    HB2  TYR  52           1HB      TYR  52   4.295   0.387  -3.707
  410    HB3  TYR  52           2HB      TYR  52   4.099   1.412  -2.281
  411    HD1  TYR  52           HD2      TYR  52   3.749   3.789  -2.496
  412    HD2  TYR  52           HD1      TYR  52   4.189   1.338  -5.944
  413    HE1  TYR  52           HE2      TYR  52   2.882   5.614  -3.900
  414    HE2  TYR  52           HE1      TYR  52   3.328   3.156  -7.357
  415    HH   TYR  52           HH       TYR  52   1.818   5.214  -6.997
  416    H    GLN  53           H        GLN  53   7.147   1.882  -0.863
  417    HA   GLN  53           HA       GLN  53   7.578  -0.933  -0.167
  418    HB2  GLN  53           1HB      GLN  53   9.589   0.344  -0.043
  419    HB3  GLN  53           2HB      GLN  53   8.790   1.646   0.831
  420    HG2  GLN  53           1HG      GLN  53  10.158   0.468   2.365
  421    HG3  GLN  53           2HG      GLN  53   8.478   0.084   2.740
  422   HE21  GLN  53          2HE2      GLN  53  10.904  -1.352   3.403
  423   HE22  GLN  53          1HE2      GLN  53  10.719  -2.943   2.744
  424    H    ILE  54           H        ILE  54   6.648  -1.850   1.604
  425    HA   ILE  54           HA       ILE  54   4.335  -0.731   2.743
  426    HB   ILE  54           HB       ILE  54   4.560  -2.535   4.476
  427   HG12  ILE  54          1HG1      ILE  54   6.935  -3.373   2.796
  428   HG13  ILE  54          2HG1      ILE  54   7.054  -2.650   4.397
  429   HG21  ILE  54          1HG2      ILE  54   3.275  -2.848   2.451
  430   HG22  ILE  54          2HG2      ILE  54   4.107  -4.343   2.880
  431   HG23  ILE  54          3HG2      ILE  54   4.729  -3.330   1.576
  432   HD11  ILE  54          3HD1      ILE  54   5.723  -5.267   3.740
  433   HD12  ILE  54          1HD1      ILE  54   5.852  -4.544   5.344
  434   HD13  ILE  54          2HD1      ILE  54   7.306  -5.061   4.491
  435    H    THR  55           H        THR  55   4.051   0.687   4.302
  436    HA   THR  55           HA       THR  55   6.339   1.399   5.996
  437    HB   THR  55           HB       THR  55   3.825   3.021   5.966
  438    HG1  THR  55           HG1      THR  55   5.225   2.385   3.741
  439   HG21  THR  55          3HG2      THR  55   5.745   3.647   7.389
  440   HG22  THR  55          1HG2      THR  55   5.407   4.869   6.161
  441   HG23  THR  55          2HG2      THR  55   6.758   3.755   5.946
  442    H    GLU  56           H        GLU  56   5.424   2.217   8.283
  443    HA   GLU  56           HA       GLU  56   4.780  -0.129   9.630
  444    HB2  GLU  56           1HB      GLU  56   5.925   1.813  10.637
  445    HB3  GLU  56           2HB      GLU  56   4.407   2.701  10.609
  446    HG2  GLU  56           1HG      GLU  56   3.418   1.172  12.166
  447    HG3  GLU  56           2HG      GLU  56   4.837   0.126  12.103
  448    H    ARG  57           H        ARG  57   2.673   2.685   8.993
  449    HA   ARG  57           HA       ARG  57   0.341   1.592  10.112
  450    HB2  ARG  57           1HB      ARG  57   0.599   3.543   7.814
  451    HB3  ARG  57           2HB      ARG  57  -0.888   3.211   8.698
  452    HG2  ARG  57           1HG      ARG  57   0.130   4.080  10.738
  453    HG3  ARG  57           2HG      ARG  57   1.624   4.408   9.856
  454    HD2  ARG  57           1HD      ARG  57   0.351   5.903   8.348
  455    HD3  ARG  57           2HD      ARG  57  -1.084   5.633   9.342
  456    HE   ARG  57           HE       ARG  57   0.998   6.536  10.996
  457   HH11  ARG  57          1HH1      ARG  57  -1.072   7.698   8.420
  458   HH12  ARG  57          2HH1      ARG  57  -1.023   9.354   8.953
  459   HH21  ARG  57          1HH2      ARG  57   1.082   8.714  11.689
  460   HH22  ARG  57          2HH2      ARG  57   0.203   9.933  10.814
  461    H    GLY  58           H        GLY  58   1.820   1.175   6.967
  462    HA2  GLY  58           1HA      GLY  58  -0.414  -0.039   5.692
  463    HA3  GLY  58           2HA      GLY  58   1.261  -0.121   5.152
  464    H    THR  59           H        THR  59   2.244  -1.295   7.619
  465    HA   THR  59           HA       THR  59   1.698  -4.033   7.103
  466    HB   THR  59           HB       THR  59   3.060  -2.821   9.520
  467    HG1  THR  59           HG1      THR  59   4.841  -2.712   8.308
  468   HG21  THR  59          3HG2      THR  59   2.431  -5.172   9.824
  469   HG22  THR  59          1HG2      THR  59   4.181  -5.004   9.673
  470   HG23  THR  59          2HG2      THR  59   3.229  -5.587   8.306
  471    H    SER  60           H        SER  60   0.729  -1.785   9.653
  472    HA   SER  60           HA       SER  60  -0.712  -3.673  11.187
  473    HB2  SER  60           1HB      SER  60   0.117  -1.497  12.068
  474    HB3  SER  60           2HB      SER  60  -1.092  -0.669  11.081
  475    HG   SER  60           HG       SER  60  -1.567  -2.531  13.182
  476    H    ALA  61           H        ALA  61  -1.644  -1.446   8.609
  477    HA   ALA  61           HA       ALA  61  -4.439  -1.813   8.855
  478    HB1  ALA  61           3HB      ALA  61  -4.595  -0.705   6.713
  479    HB2  ALA  61           1HB      ALA  61  -2.874  -0.962   6.425
  480    HB3  ALA  61           2HB      ALA  61  -3.403   0.107   7.726
  481    H    ALA  62           H        ALA  62  -1.993  -3.403   6.864
  482    HA   ALA  62           HA       ALA  62  -3.794  -4.890   5.274
  483    HB1  ALA  62           3HB      ALA  62  -1.489  -4.494   4.609
  484    HB2  ALA  62           1HB      ALA  62  -1.848  -6.220   4.648
  485    HB3  ALA  62           2HB      ALA  62  -0.921  -5.482   5.956
  486    H    LEU  63           H        LEU  63  -2.631  -5.314   8.481
  487    HA   LEU  63           HA       LEU  63  -3.090  -8.149   8.600
  488    HB2  LEU  63           1HB      LEU  63  -1.371  -6.984   9.959
  489    HB3  LEU  63           2HB      LEU  63  -2.654  -6.159  10.831
  490    HG   LEU  63           HG       LEU  63  -3.468  -8.354  11.650
  491   HD11  LEU  63          1HD1      LEU  63  -2.011 -10.313  11.417
  492   HD12  LEU  63          2HD1      LEU  63  -0.979  -9.404  10.312
  493   HD13  LEU  63          3HD1      LEU  63  -2.645  -9.771   9.864
  494   HD21  LEU  63          3HD2      LEU  63  -1.974  -6.994  13.011
  495   HD22  LEU  63          1HD2      LEU  63  -0.575  -7.745  12.244
  496   HD23  LEU  63          2HD2      LEU  63  -1.655  -8.712  13.248
  497    H    ARG  64           H        ARG  64  -5.076  -5.438   8.698
  498    HA   ARG  64           HA       ARG  64  -6.955  -6.379  10.667
  499    HB2  ARG  64           1HB      ARG  64  -7.429  -4.251   8.580
  500    HB3  ARG  64           2HB      ARG  64  -8.266  -4.454  10.112
  501    HG2  ARG  64           1HG      ARG  64  -5.384  -3.654   9.765
  502    HG3  ARG  64           2HG      ARG  64  -6.721  -2.581  10.177
  503    HD2  ARG  64           1HD      ARG  64  -7.058  -3.748  12.270
  504    HD3  ARG  64           2HD      ARG  64  -5.812  -4.924  11.844
  505    HE   ARG  64           HE       ARG  64  -4.206  -3.057  11.922
  506   HH11  ARG  64          1HH1      ARG  64  -7.245  -2.793  13.643
  507   HH12  ARG  64          2HH1      ARG  64  -6.687  -1.525  14.693
  508   HH21  ARG  64          1HH2      ARG  64  -3.450  -1.404  13.314
  509   HH22  ARG  64          2HH2      ARG  64  -4.529  -0.725  14.502
  510    H    SER  65           H        SER  65  -8.954  -7.293  10.307
  511    HA   SER  65           HA       SER  65  -9.910  -7.662   7.596
  512    HB2  SER  65           1HB      SER  65  -9.383 -10.032   9.413
  513    HB3  SER  65           2HB      SER  65 -10.174 -10.097   7.837
  514    HG   SER  65           HG       SER  65  -7.858  -8.793   7.588
  Start of MODEL   18
    1    H1   MET   1           1H       MET   1  -9.170   8.707   2.754
    2    H2   MET   1           2H       MET   1  -9.772   9.585   4.079
    3    H3   MET   1           3H       MET   1 -10.823   8.657   3.123
    4    HA   MET   1           HA       MET   1  -8.624   7.591   4.790
    5    HB2  MET   1           1HB      MET   1 -11.625   7.449   5.182
    6    HB3  MET   1           2HB      MET   1 -10.424   6.626   6.174
    7    HG2  MET   1           1HG      MET   1  -9.497   8.851   6.782
    8    HG3  MET   1           2HG      MET   1 -10.843   9.594   5.915
    9    HE1  MET   1           3HE      MET   1  -9.677   7.613   9.054
   10    HE2  MET   1           1HE      MET   1 -10.665   6.395   8.243
   11    HE3  MET   1           2HE      MET   1 -11.201   7.091   9.772
   12    H    ALA   2           H        ALA   2  -9.165   5.139   5.138
   13    HA   ALA   2           HA       ALA   2  -9.410   4.076   2.408
   14    HB1  ALA   2           3HB      ALA   2  -8.066   2.200   3.199
   15    HB2  ALA   2           1HB      ALA   2  -8.040   2.895   4.819
   16    HB3  ALA   2           2HB      ALA   2  -7.249   3.736   3.486
   17    H    THR   3           H        THR   3 -10.320   1.924   2.160
   18    HA   THR   3           HA       THR   3 -12.328   1.255   4.214
   19    HB   THR   3           HB       THR   3 -13.376   2.242   2.179
   20    HG1  THR   3           HG1      THR   3 -14.792   0.898   3.091
   21   HG21  THR   3          3HG2      THR   3 -13.390   0.960   0.089
   22   HG22  THR   3          1HG2      THR   3 -12.244  -0.187   0.785
   23   HG23  THR   3          2HG2      THR   3 -11.760   1.487   0.509
   24    H    ALA   4           H        ALA   4 -13.149  -1.159   3.531
   25    HA   ALA   4           HA       ALA   4 -11.075  -2.873   4.266
   26    HB1  ALA   4           3HB      ALA   4 -12.598  -4.699   3.746
   27    HB2  ALA   4           1HB      ALA   4 -13.635  -3.591   2.850
   28    HB3  ALA   4           2HB      ALA   4 -13.437  -3.399   4.592
   29    H    ASP   5           H        ASP   5 -12.193  -1.915   1.092
   30    HA   ASP   5           HA       ASP   5 -10.813  -3.876  -0.401
   31    HB2  ASP   5           1HB      ASP   5 -11.844  -1.136  -1.124
   32    HB3  ASP   5           2HB      ASP   5 -11.023  -2.174  -2.291
   33    H    ASP   6           H        ASP   6  -9.806  -0.825   0.985
   34    HA   ASP   6           HA       ASP   6  -7.335  -0.656  -0.435
   35    HB2  ASP   6           1HB      ASP   6  -8.223   0.598   2.172
   36    HB3  ASP   6           2HB      ASP   6  -6.688   0.955   1.378
   37    H    PHE   7           H        PHE   7  -8.364  -2.076   2.612
   38    HA   PHE   7           HA       PHE   7  -5.892  -2.867   3.603
   39    HB2  PHE   7           1HB      PHE   7  -8.650  -4.044   3.874
   40    HB3  PHE   7           2HB      PHE   7  -7.253  -4.767   4.666
   41    HD1  PHE   7           HD2      PHE   7  -6.109  -3.602   6.472
   42    HD2  PHE   7           HD1      PHE   7  -9.589  -1.977   4.652
   43    HE1  PHE   7           HE2      PHE   7  -6.373  -2.057   8.368
   44    HE2  PHE   7           HE1      PHE   7  -9.864  -0.431   6.544
   45    HZ   PHE   7           HZ       PHE   7  -8.254  -0.469   8.407
   46    H    LYS   8           H        LYS   8  -8.031  -4.392   1.266
   47    HA   LYS   8           HA       LYS   8  -6.657  -6.811   0.925
   48    HB2  LYS   8           1HB      LYS   8  -8.102  -5.255  -1.226
   49    HB3  LYS   8           2HB      LYS   8  -7.795  -6.984  -1.203
   50    HG2  LYS   8           1HG      LYS   8  -9.317  -7.289   0.629
   51    HG3  LYS   8           2HG      LYS   8  -9.534  -5.539   0.784
   52    HD2  LYS   8           1HD      LYS   8 -10.412  -5.531  -1.561
   53    HD3  LYS   8           2HD      LYS   8 -10.366  -7.294  -1.525
   54    HE2  LYS   8           1HE      LYS   8 -11.921  -7.318   0.338
   55    HE3  LYS   8           2HE      LYS   8 -11.927  -5.556   0.383
   56    HZ1  LYS   8           3HZ      LYS   8 -12.876  -5.538  -1.842
   57    HZ2  LYS   8           1HZ      LYS   8 -13.863  -6.405  -0.771
   58    HZ3  LYS   8           2HZ      LYS   8 -12.879  -7.235  -1.877
   59    H    LEU   9           H        LEU   9  -6.335  -3.700  -0.703
   60    HA   LEU   9           HA       LEU   9  -4.366  -4.507  -2.558
   61    HB2  LEU   9           1HB      LEU   9  -5.915  -2.517  -2.713
   62    HB3  LEU   9           2HB      LEU   9  -4.881  -1.709  -1.547
   63    HG   LEU   9           HG       LEU   9  -3.758  -2.736  -4.143
   64   HD11  LEU   9          1HD1      LEU   9  -5.059  -0.055  -3.675
   65   HD12  LEU   9          2HD1      LEU   9  -5.683  -1.341  -4.706
   66   HD13  LEU   9          3HD1      LEU   9  -4.168  -0.536  -5.118
   67   HD21  LEU   9          3HD2      LEU   9  -2.137  -0.948  -3.788
   68   HD22  LEU   9          1HD2      LEU   9  -2.184  -2.035  -2.400
   69   HD23  LEU   9          2HD2      LEU   9  -2.978  -0.461  -2.316
   70    H    ILE  10           H        ILE  10  -4.157  -2.884   0.603
   71    HA   ILE  10           HA       ILE  10  -1.365  -2.446   0.440
   72    HB   ILE  10           HB       ILE  10  -2.852  -1.167   1.968
   73   HG12  ILE  10          1HG1      ILE  10  -1.251  -1.095   3.862
   74   HG13  ILE  10          2HG1      ILE  10  -0.509  -2.574   3.260
   75   HG21  ILE  10          1HG2      ILE  10  -3.436  -2.105   4.148
   76   HG22  ILE  10          2HG2      ILE  10  -2.801  -3.670   3.640
   77   HG23  ILE  10          3HG2      ILE  10  -4.211  -2.987   2.830
   78   HD11  ILE  10          3HD1      ILE  10  -0.624   0.058   1.809
   79   HD12  ILE  10          1HD1      ILE  10   0.124  -1.423   1.210
   80   HD13  ILE  10          2HD1      ILE  10   0.780  -0.618   2.636
   81    H    ARG  11           H        ARG  11  -3.286  -5.141   1.637
   82    HA   ARG  11           HA       ARG  11  -1.082  -6.509   2.831
   83    HB2  ARG  11           1HB      ARG  11  -3.770  -7.497   1.875
   84    HB3  ARG  11           2HB      ARG  11  -2.589  -8.524   2.677
   85    HG2  ARG  11           1HG      ARG  11  -2.672  -7.027   4.640
   86    HG3  ARG  11           2HG      ARG  11  -3.936  -6.092   3.836
   87    HD2  ARG  11           1HD      ARG  11  -4.070  -8.994   4.640
   88    HD3  ARG  11           2HD      ARG  11  -4.931  -7.652   5.392
   89    HE   ARG  11           HE       ARG  11  -5.407  -8.518   2.614
   90   HH11  ARG  11          1HH1      ARG  11  -6.576  -7.495   5.755
   91   HH12  ARG  11          2HH1      ARG  11  -8.234  -7.437   5.246
   92   HH21  ARG  11          1HH2      ARG  11  -7.590  -8.472   1.963
   93   HH22  ARG  11          2HH2      ARG  11  -8.812  -7.996   3.112
   94    H    ASP  12           H        ASP  12  -2.435  -6.344  -0.385
   95    HA   ASP  12           HA       ASP  12  -1.094  -8.521  -1.553
   96    HB2  ASP  12           1HB      ASP  12  -2.911  -7.362  -2.702
   97    HB3  ASP  12           2HB      ASP  12  -1.943  -5.891  -2.784
   98    H    ILE  13           H        ILE  13  -0.127  -5.203  -0.937
   99    HA   ILE  13           HA       ILE  13   2.299  -5.122  -2.286
  100    HB   ILE  13           HB       ILE  13   1.923  -3.887   0.436
  101   HG12  ILE  13          1HG1      ILE  13  -0.105  -3.420  -0.885
  102   HG13  ILE  13          2HG1      ILE  13   0.848  -1.964  -0.629
  103   HG21  ILE  13          1HG2      ILE  13   3.422  -2.979  -2.018
  104   HG22  ILE  13          2HG2      ILE  13   4.133  -3.681  -0.564
  105   HG23  ILE  13          3HG2      ILE  13   3.333  -2.112  -0.484
  106   HD11  ILE  13          3HD1      ILE  13   0.765  -3.608  -3.145
  107   HD12  ILE  13          1HD1      ILE  13   1.736  -2.157  -2.897
  108   HD13  ILE  13          2HD1      ILE  13  -0.024  -2.053  -2.882
  109    H    HIS  14           H        HIS  14   1.520  -6.248   0.962
  110    HA   HIS  14           HA       HIS  14   4.161  -6.978   1.694
  111    HB2  HIS  14           1HB      HIS  14   1.472  -7.862   2.762
  112    HB3  HIS  14           2HB      HIS  14   3.011  -8.316   3.486
  113    HD1  HIS  14           HD1      HIS  14   4.153  -6.580   4.978
  114    HD2  HIS  14           HD2      HIS  14   0.728  -5.194   3.083
  115    HE1  HIS  14           HE1      HIS  14   3.661  -4.339   6.016
  116    HE2  HIS  14           HE2      HIS  14   1.444  -3.655   5.034
  117    H    SER  15           H        SER  15   1.415  -8.734   0.350
  118    HA   SER  15           HA       SER  15   2.497 -11.310   0.412
  119    HB2  SER  15           1HB      SER  15   0.101 -10.733  -0.022
  120    HB3  SER  15           2HB      SER  15   0.564 -10.191  -1.633
  121    HG   SER  15           HG       SER  15   0.197 -12.728  -0.660
  122    H    THR  16           H        THR  16   2.799  -8.725  -1.971
  123    HA   THR  16           HA       THR  16   4.125 -10.265  -3.953
  124    HB   THR  16           HB       THR  16   4.231  -7.266  -3.523
  125    HG1  THR  16           HG1      THR  16   2.076  -7.935  -3.771
  126   HG21  THR  16          3HG2      THR  16   4.711  -7.152  -5.914
  127   HG22  THR  16          1HG2      THR  16   4.676  -8.912  -6.018
  128   HG23  THR  16          2HG2      THR  16   5.939  -8.110  -5.084
  129    H    GLY  17           H        GLY  17   5.161  -8.936  -0.969
  130    HA2  GLY  17           1HA      GLY  17   7.413 -10.078  -0.447
  131    HA3  GLY  17           2HA      GLY  17   7.986  -9.072  -1.775
  132    H    GLY  18           H        GLY  18   5.848  -7.062  -0.659
  133    HA2  GLY  18           1HA      GLY  18   5.916  -5.795   1.482
  134    HA3  GLY  18           2HA      GLY  18   7.668  -5.965   1.400
  135    H    ARG  19           H        ARG  19   6.800  -5.600  -1.684
  136    HA   ARG  19           HA       ARG  19   6.434  -2.723  -1.663
  137    HB2  ARG  19           1HB      ARG  19   8.331  -2.233  -3.065
  138    HB3  ARG  19           2HB      ARG  19   8.908  -3.069  -1.628
  139    HG2  ARG  19           1HG      ARG  19   8.400  -4.477  -4.235
  140    HG3  ARG  19           2HG      ARG  19   9.948  -3.741  -3.825
  141    HD2  ARG  19           1HD      ARG  19  10.261  -5.210  -1.992
  142    HD3  ARG  19           2HD      ARG  19   8.596  -5.784  -2.081
  143    HE   ARG  19           HE       ARG  19   9.756  -6.361  -4.527
  144   HH11  ARG  19          1HH1      ARG  19  10.386  -7.203  -1.178
  145   HH12  ARG  19          2HH1      ARG  19  10.921  -8.817  -1.556
  146   HH21  ARG  19          1HH2      ARG  19  10.472  -8.470  -5.026
  147   HH22  ARG  19          2HH2      ARG  19  10.972  -9.536  -3.737
  148    H    ARG  20           H        ARG  20   5.656  -1.907  -3.648
  149    HA   ARG  20           HA       ARG  20   5.050  -3.894  -5.723
  150    HB2  ARG  20           1HB      ARG  20   3.063  -3.661  -4.279
  151    HB3  ARG  20           2HB      ARG  20   3.069  -1.924  -4.565
  152    HG2  ARG  20           1HG      ARG  20   1.401  -2.922  -5.952
  153    HG3  ARG  20           2HG      ARG  20   2.726  -2.381  -6.983
  154    HD2  ARG  20           1HD      ARG  20   3.591  -4.641  -7.112
  155    HD3  ARG  20           2HD      ARG  20   2.342  -5.205  -5.997
  156    HE   ARG  20           HE       ARG  20   1.565  -4.002  -8.570
  157   HH11  ARG  20          1HH1      ARG  20   1.671  -6.740  -6.396
  158   HH12  ARG  20          2HH1      ARG  20   0.574  -7.701  -7.335
  159   HH21  ARG  20          1HH2      ARG  20   0.146  -5.263  -9.837
  160   HH22  ARG  20          2HH2      ARG  20  -0.283  -6.860  -9.312
  161    H    GLN  21           H        GLN  21   5.776  -3.157  -7.615
  162    HA   GLN  21           HA       GLN  21   6.187  -0.278  -7.908
  163    HB2  GLN  21           1HB      GLN  21   7.593  -0.934  -9.890
  164    HB3  GLN  21           2HB      GLN  21   8.190  -1.489  -8.330
  165    HG2  GLN  21           1HG      GLN  21   7.392  -3.712  -8.747
  166    HG3  GLN  21           2HG      GLN  21   6.601  -3.192 -10.236
  167   HE21  GLN  21          2HE2      GLN  21   8.799  -1.467 -11.028
  168   HE22  GLN  21          1HE2      GLN  21  10.060  -2.522 -11.590
  169    H    VAL  22           H        VAL  22   4.865   0.885  -9.062
  170    HA   VAL  22           HA       VAL  22   3.186  -0.439 -11.094
  171    HB   VAL  22           HB       VAL  22   2.614   2.161  -9.652
  172   HG11  VAL  22          1HG1      VAL  22   1.577   2.023 -11.841
  173   HG12  VAL  22          2HG1      VAL  22   0.358   1.888 -10.574
  174   HG13  VAL  22          3HG1      VAL  22   0.894   0.447 -11.439
  175   HG21  VAL  22          3HG2      VAL  22   1.449  -0.578  -9.157
  176   HG22  VAL  22          1HG2      VAL  22   0.933   0.921  -8.384
  177   HG23  VAL  22          2HG2      VAL  22   2.553   0.287  -8.086
  178    H    PHE  23           H        PHE  23   3.367   0.257 -13.165
  179    HA   PHE  23           HA       PHE  23   5.779   1.575 -13.806
  180    HB2  PHE  23           1HB      PHE  23   3.472   0.761 -15.568
  181    HB3  PHE  23           2HB      PHE  23   5.028   1.331 -16.166
  182    HD1  PHE  23           HD2      PHE  23   7.064  -0.009 -15.786
  183    HD2  PHE  23           HD1      PHE  23   3.196  -1.459 -14.761
  184    HE1  PHE  23           HE2      PHE  23   7.961  -2.296 -15.647
  185    HE2  PHE  23           HE1      PHE  23   4.087  -3.748 -14.618
  186    HZ   PHE  23           HZ       PHE  23   6.472  -4.169 -15.062
  187    H    GLY  24           H        GLY  24   2.581   2.576 -15.028
  188    HA2  GLY  24           1HA      GLY  24   2.756   5.231 -14.087
  189    HA3  GLY  24           2HA      GLY  24   3.440   5.158 -15.708
  190    H    SER  25           H        SER  25   0.549   4.394 -13.832
  191    HA   SER  25           HA       SER  25  -1.090   5.284 -16.060
  192    HB2  SER  25           1HB      SER  25  -2.515   3.237 -15.906
  193    HB3  SER  25           2HB      SER  25  -0.886   2.900 -16.492
  194    HG   SER  25           HG       SER  25  -1.155   1.399 -14.965
  195    H    ARG  26           H        ARG  26  -3.562   4.669 -15.129
  196    HA   ARG  26           HA       ARG  26  -3.886   6.418 -12.904
  197    HB2  ARG  26           1HB      ARG  26  -5.792   4.612 -14.385
  198    HB3  ARG  26           2HB      ARG  26  -6.295   5.525 -12.972
  199    HG2  ARG  26           1HG      ARG  26  -6.943   6.777 -14.866
  200    HG3  ARG  26           2HG      ARG  26  -5.551   7.603 -14.168
  201    HD2  ARG  26           1HD      ARG  26  -4.103   6.527 -15.843
  202    HD3  ARG  26           2HD      ARG  26  -5.522   5.757 -16.553
  203    HE   ARG  26           HE       ARG  26  -5.910   8.551 -16.440
  204   HH11  ARG  26          1HH1      ARG  26  -4.067   6.131 -18.191
  205   HH12  ARG  26          2HH1      ARG  26  -3.905   7.113 -19.617
  206   HH21  ARG  26          1HH2      ARG  26  -5.701   9.825 -18.316
  207   HH22  ARG  26          2HH2      ARG  26  -4.826   9.209 -19.682
  208    H    GLU  27           H        GLU  27  -3.111   3.161 -13.206
  209    HA   GLU  27           HA       GLU  27  -4.220   1.992 -10.932
  210    HB2  GLU  27           1HB      GLU  27  -3.086   0.747 -12.725
  211    HB3  GLU  27           2HB      GLU  27  -1.546   1.448 -12.239
  212    HG2  GLU  27           1HG      GLU  27  -1.571   0.262 -10.176
  213    HG3  GLU  27           2HG      GLU  27  -3.231  -0.280 -10.444
  214    H    GLN  28           H        GLN  28  -1.608   4.274 -11.247
  215    HA   GLN  28           HA       GLN  28  -0.402   3.765  -8.722
  216    HB2  GLN  28           1HB      GLN  28  -0.305   6.186 -10.525
  217    HB3  GLN  28           2HB      GLN  28   0.663   6.001  -9.069
  218    HG2  GLN  28           1HG      GLN  28   1.607   3.910 -10.087
  219    HG3  GLN  28           2HG      GLN  28   0.792   4.367 -11.583
  220   HE21  GLN  28          2HE2      GLN  28   3.636   4.063 -11.040
  221   HE22  GLN  28          1HE2      GLN  28   4.366   5.593 -11.408
  222    H    LYS  29           H        LYS  29  -3.257   5.434  -9.657
  223    HA   LYS  29           HA       LYS  29  -3.226   7.500  -7.747
  224    HB2  LYS  29           1HB      LYS  29  -5.537   6.255  -9.230
  225    HB3  LYS  29           2HB      LYS  29  -5.680   7.687  -8.217
  226    HG2  LYS  29           1HG      LYS  29  -3.954   7.417 -10.674
  227    HG3  LYS  29           2HG      LYS  29  -5.477   8.305 -10.554
  228    HD2  LYS  29           1HD      LYS  29  -4.554   9.961  -9.220
  229    HD3  LYS  29           2HD      LYS  29  -3.215   8.941  -8.703
  230    HE2  LYS  29           1HE      LYS  29  -2.476   9.012 -11.159
  231    HE3  LYS  29           2HE      LYS  29  -3.592  10.369 -11.310
  232    HZ1  LYS  29           3HZ      LYS  29  -1.483  10.267  -9.233
  233    HZ2  LYS  29           1HZ      LYS  29  -2.375  11.616  -9.745
  234    HZ3  LYS  29           2HZ      LYS  29  -1.208  10.933 -10.767
  235    HA   PRO  30           HA       PRO  30  -5.934   4.653  -4.890
  236    HB2  PRO  30           1HB      PRO  30  -5.501   1.969  -5.250
  237    HB3  PRO  30           2HB      PRO  30  -6.893   2.847  -5.895
  238    HG2  PRO  30           1HG      PRO  30  -4.361   2.035  -7.262
  239    HG3  PRO  30           2HG      PRO  30  -6.026   2.012  -7.873
  240    HD2  PRO  30           1HD      PRO  30  -4.276   3.943  -8.556
  241    HD3  PRO  30           2HD      PRO  30  -6.012   4.276  -8.357
  242    H    PHE  31           H        PHE  31  -2.756   3.927  -6.096
  243    HA   PHE  31           HA       PHE  31  -1.789   2.825  -3.625
  244    HB2  PHE  31           1HB      PHE  31  -0.498   3.568  -6.235
  245    HB3  PHE  31           2HB      PHE  31   0.466   3.116  -4.833
  246    HD1  PHE  31           HD2      PHE  31  -2.375   1.881  -6.900
  247    HD2  PHE  31           HD1      PHE  31   1.000   0.905  -4.505
  248    HE1  PHE  31           HE2      PHE  31  -2.657  -0.493  -7.478
  249    HE2  PHE  31           HE1      PHE  31   0.724  -1.470  -5.079
  250    HZ   PHE  31           HZ       PHE  31  -1.107  -2.172  -6.566
  251    H    GLU  32           H        GLU  32  -1.368   5.877  -5.393
  252    HA   GLU  32           HA       GLU  32   0.406   7.018  -3.511
  253    HB2  GLU  32           1HB      GLU  32  -0.063   9.158  -4.621
  254    HB3  GLU  32           2HB      GLU  32   0.288   7.880  -5.773
  255    HG2  GLU  32           1HG      GLU  32  -2.050   7.659  -6.301
  256    HG3  GLU  32           2HG      GLU  32  -2.471   8.842  -5.062
  257    H    ASP  33           H        ASP  33  -3.056   6.795  -3.630
  258    HA   ASP  33           HA       ASP  33  -3.638   8.759  -1.678
  259    HB2  ASP  33           1HB      ASP  33  -5.377   7.735  -3.118
  260    HB3  ASP  33           2HB      ASP  33  -5.168   6.211  -2.255
  261    H    LEU  34           H        LEU  34  -2.827   5.329  -1.473
  262    HA   LEU  34           HA       LEU  34  -3.051   5.141   1.345
  263    HB2  LEU  34           1HB      LEU  34  -1.434   3.498  -0.604
  264    HB3  LEU  34           2HB      LEU  34  -1.674   3.093   1.087
  265    HG   LEU  34           HG       LEU  34  -3.811   3.228  -1.042
  266   HD11  LEU  34          1HD1      LEU  34  -2.628   0.904   0.472
  267   HD12  LEU  34          2HD1      LEU  34  -2.384   1.273  -1.236
  268   HD13  LEU  34          3HD1      LEU  34  -3.984   0.816  -0.653
  269   HD21  LEU  34          3HD2      LEU  34  -4.690   3.969   1.103
  270   HD22  LEU  34          1HD2      LEU  34  -4.032   2.532   1.886
  271   HD23  LEU  34          2HD2      LEU  34  -5.318   2.374   0.690
  272    H    VAL  35           H        VAL  35  -0.529   6.149  -0.851
  273    HA   VAL  35           HA       VAL  35   1.612   6.298   0.977
  274    HB   VAL  35           HB       VAL  35   1.035   8.032  -1.439
  275   HG11  VAL  35          1HG1      VAL  35   2.612   9.124   0.063
  276   HG12  VAL  35          2HG1      VAL  35   3.414   8.585  -1.411
  277   HG13  VAL  35          3HG1      VAL  35   3.611   7.672   0.085
  278   HG21  VAL  35          3HG2      VAL  35   2.792   5.603  -1.135
  279   HG22  VAL  35          1HG2      VAL  35   2.614   6.574  -2.596
  280   HG23  VAL  35          2HG2      VAL  35   1.241   5.661  -1.971
  281    H    ASP  36           H        ASP  36  -0.980   8.507   0.147
  282    HA   ASP  36           HA       ASP  36  -0.172  10.678   1.770
  283    HB2  ASP  36           1HB      ASP  36  -1.771  10.939  -0.062
  284    HB3  ASP  36           2HB      ASP  36  -2.913   9.877   0.761
  285    H    LEU  37           H        LEU  37  -2.255   7.890   2.307
  286    HA   LEU  37           HA       LEU  37  -3.099   8.622   4.918
  287    HB2  LEU  37           1HB      LEU  37  -3.004   5.924   3.567
  288    HB3  LEU  37           2HB      LEU  37  -3.839   6.270   5.071
  289    HG   LEU  37           HG       LEU  37  -4.511   7.480   2.388
  290   HD11  LEU  37          1HD1      LEU  37  -5.922   5.369   4.012
  291   HD12  LEU  37          2HD1      LEU  37  -5.061   5.114   2.494
  292   HD13  LEU  37          3HD1      LEU  37  -6.523   6.100   2.523
  293   HD21  LEU  37          3HD2      LEU  37  -5.001   8.975   4.254
  294   HD22  LEU  37          1HD2      LEU  37  -5.908   7.688   5.051
  295   HD23  LEU  37          2HD2      LEU  37  -6.481   8.355   3.521
  296    H    GLY  38           H        GLY  38  -0.270   7.063   3.664
  297    HA2  GLY  38           1HA      GLY  38   1.734   6.924   4.960
  298    HA3  GLY  38           2HA      GLY  38   0.746   6.810   6.411
  299    H    TRP  39           H        TRP  39  -0.429   4.903   3.884
  300    HA   TRP  39           HA       TRP  39   0.422   2.481   5.243
  301    HB2  TRP  39           1HB      TRP  39  -1.458   2.975   2.921
  302    HB3  TRP  39           2HB      TRP  39  -1.073   1.370   3.535
  303    HD1  TRP  39           HD1      TRP  39  -1.495   4.046   6.175
  304    HE1  TRP  39           HE1      TRP  39  -3.718   3.667   7.427
  305    HE3  TRP  39           HE3      TRP  39  -3.553   0.487   3.128
  306    HZ2  TRP  39           HZ2      TRP  39  -6.010   2.098   7.154
  307    HZ3  TRP  39           HZ3      TRP  39  -5.778  -0.400   3.701
  308    HH2  TRP  39           HH2      TRP  39  -6.981   0.389   5.675
  309    H    LEU  40           H        LEU  40   0.808   4.128   2.179
  310    HA   LEU  40           HA       LEU  40   2.942   2.238   1.469
  311    HB2  LEU  40           1HB      LEU  40   1.055   3.823  -0.250
  312    HB3  LEU  40           2HB      LEU  40   2.567   3.203  -0.886
  313    HG   LEU  40           HG       LEU  40   0.383   1.497   0.318
  314   HD11  LEU  40          1HD1      LEU  40  -0.313   2.533  -1.791
  315   HD12  LEU  40          2HD1      LEU  40  -0.068   0.795  -1.968
  316   HD13  LEU  40          3HD1      LEU  40   1.148   1.923  -2.569
  317   HD21  LEU  40          3HD2      LEU  40   2.603   0.533   0.560
  318   HD22  LEU  40          1HD2      LEU  40   2.918   0.793  -1.157
  319   HD23  LEU  40          2HD2      LEU  40   1.674  -0.352  -0.651
  320    H    LYS  41           H        LYS  41   4.713   3.223   0.201
  321    HA   LYS  41           HA       LYS  41   5.252   6.009   0.870
  322    HB2  LYS  41           1HB      LYS  41   5.994   4.575   2.795
  323    HB3  LYS  41           2HB      LYS  41   7.085   3.744   1.693
  324    HG2  LYS  41           1HG      LYS  41   8.199   5.934   1.268
  325    HG3  LYS  41           2HG      LYS  41   7.190   6.628   2.545
  326    HD2  LYS  41           1HD      LYS  41   8.093   4.885   4.093
  327    HD3  LYS  41           2HD      LYS  41   9.209   4.402   2.815
  328    HE2  LYS  41           1HE      LYS  41  10.431   5.857   4.199
  329    HE3  LYS  41           2HE      LYS  41   9.990   6.815   2.786
  330    HZ1  LYS  41           3HZ      LYS  41   9.594   8.124   4.710
  331    HZ2  LYS  41           1HZ      LYS  41   8.725   6.877   5.467
  332    HZ3  LYS  41           2HZ      LYS  41   8.076   7.659   4.111
  333    H    ARG  42           H        ARG  42   6.430   6.978  -0.697
  334    HA   ARG  42           HA       ARG  42   7.406   5.283  -2.862
  335    HB2  ARG  42           1HB      ARG  42   7.266   8.300  -2.648
  336    HB3  ARG  42           2HB      ARG  42   7.744   7.396  -4.084
  337    HG2  ARG  42           1HG      ARG  42   5.503   6.370  -4.145
  338    HG3  ARG  42           2HG      ARG  42   5.038   7.366  -2.764
  339    HD2  ARG  42           1HD      ARG  42   5.957   8.394  -5.446
  340    HD3  ARG  42           2HD      ARG  42   4.286   8.334  -4.888
  341    HE   ARG  42           HE       ARG  42   6.242   9.863  -3.320
  342   HH11  ARG  42          1HH1      ARG  42   3.506   9.830  -5.504
  343   HH12  ARG  42          2HH1      ARG  42   3.050  11.471  -5.173
  344   HH21  ARG  42          1HH2      ARG  42   5.656  12.019  -2.883
  345   HH22  ARG  42          2HH2      ARG  42   4.269  12.718  -3.669
  346    H    SER  43           H        SER  43   9.283   4.391  -2.285
  347    HA   SER  43           HA       SER  43  11.363   6.124  -1.154
  348    HB2  SER  43           1HB      SER  43  10.871   4.086   0.131
  349    HB3  SER  43           2HB      SER  43  11.199   3.100  -1.291
  350    HG   SER  43           HG       SER  43  13.009   3.151   0.054
  351    H    SER  44           H        SER  44  11.503   3.222  -3.199
  352    HA   SER  44           HA       SER  44  13.506   4.476  -4.869
  353    HB2  SER  44           1HB      SER  44  13.600   2.055  -4.176
  354    HB3  SER  44           2HB      SER  44  12.186   1.767  -5.190
  355    HG   SER  44           HG       SER  44  14.553   1.522  -5.995
  356    H    VAL  45           H        VAL  45  12.866   5.829  -6.434
  357    HA   VAL  45           HA       VAL  45  10.328   5.201  -7.787
  358    HB   VAL  45           HB       VAL  45  10.134   7.671  -8.260
  359   HG11  VAL  45          1HG1      VAL  45  10.044   6.773  -5.383
  360   HG12  VAL  45          2HG1      VAL  45   8.766   6.577  -6.581
  361   HG13  VAL  45          3HG1      VAL  45   9.225   8.190  -6.037
  362   HG21  VAL  45          3HG2      VAL  45  12.430   8.335  -7.810
  363   HG22  VAL  45          1HG2      VAL  45  12.259   7.844  -6.125
  364   HG23  VAL  45          2HG2      VAL  45  11.319   9.201  -6.747
  365    H    ASP  46           H        ASP  46  10.549   4.609  -9.782
  366    HA   ASP  46           HA       ASP  46  12.737   5.729 -11.410
  367    HB2  ASP  46           1HB      ASP  46  11.256   3.097 -11.663
  368    HB3  ASP  46           2HB      ASP  46  12.325   3.732 -12.909
  369    H    SER  47           H        SER  47  12.193   6.387 -13.565
  370    HA   SER  47           HA       SER  47   9.538   7.408 -13.837
  371    HB2  SER  47           1HB      SER  47  10.375   7.981 -16.195
  372    HB3  SER  47           2HB      SER  47  11.219   8.728 -14.839
  373    HG   SER  47           HG       SER  47  12.824   7.952 -16.070
  374    H    ARG  48           H        ARG  48  11.189   4.524 -14.767
  375    HA   ARG  48           HA       ARG  48   9.252   3.606 -16.657
  376    HB2  ARG  48           1HB      ARG  48  10.326   1.409 -16.395
  377    HB3  ARG  48           2HB      ARG  48  11.515   2.679 -16.648
  378    HG2  ARG  48           1HG      ARG  48  11.992   2.715 -14.255
  379    HG3  ARG  48           2HG      ARG  48  10.790   1.454 -13.994
  380    HD2  ARG  48           1HD      ARG  48  12.083  -0.107 -15.306
  381    HD3  ARG  48           2HD      ARG  48  13.241   1.159 -15.723
  382    HE   ARG  48           HE       ARG  48  13.566   1.242 -13.165
  383   HH11  ARG  48          1HH1      ARG  48  12.946  -1.666 -15.027
  384   HH12  ARG  48          2HH1      ARG  48  13.788  -2.697 -13.906
  385   HH21  ARG  48          1HH2      ARG  48  14.661  -0.129 -11.697
  386   HH22  ARG  48          2HH2      ARG  48  14.736  -1.841 -12.020
  387    H    ALA  49           H        ALA  49   9.602   3.404 -13.173
  388    HA   ALA  49           HA       ALA  49   6.906   2.609 -12.782
  389    HB1  ALA  49           3HB      ALA  49   7.283   0.397 -11.821
  390    HB2  ALA  49           1HB      ALA  49   8.995   0.499 -12.235
  391    HB3  ALA  49           2HB      ALA  49   7.780   0.440 -13.513
  392    H    THR  50           H        THR  50   6.319   3.431 -10.898
  393    HA   THR  50           HA       THR  50   8.311   4.254  -8.960
  394    HB   THR  50           HB       THR  50   5.297   4.570  -9.010
  395    HG1  THR  50           HG1      THR  50   6.678   5.784 -10.544
  396   HG21  THR  50          3HG2      THR  50   6.090   4.537  -6.696
  397   HG22  THR  50          1HG2      THR  50   5.615   6.171  -7.161
  398   HG23  THR  50          2HG2      THR  50   7.323   5.736  -7.087
  399    H    HIS  51           H        HIS  51   8.866   3.118  -7.194
  400    HA   HIS  51           HA       HIS  51   7.455   0.608  -6.680
  401    HB2  HIS  51           1HB      HIS  51  10.053   1.552  -5.452
  402    HB3  HIS  51           2HB      HIS  51   9.398  -0.082  -5.432
  403    HD1  HIS  51           HD1      HIS  51  10.206  -1.613  -7.238
  404    HD2  HIS  51           HD2      HIS  51  10.899   2.391  -8.130
  405    HE1  HIS  51           HE1      HIS  51  11.625  -1.609  -9.322
  406    HE2  HIS  51           HE2      HIS  51  12.181   0.824  -9.730
  407    H    TYR  52           H        TYR  52   5.941   0.600  -5.170
  408    HA   TYR  52           HA       TYR  52   6.002   2.594  -3.040
  409    HB2  TYR  52           1HB      TYR  52   3.890   0.561  -3.803
  410    HB3  TYR  52           2HB      TYR  52   3.726   1.758  -2.516
  411    HD1  TYR  52           HD1      TYR  52   3.427   4.108  -3.034
  412    HD2  TYR  52           HD2      TYR  52   3.766   1.212  -6.129
  413    HE1  TYR  52           HE1      TYR  52   2.572   5.751  -4.664
  414    HE2  TYR  52           HE2      TYR  52   2.915   2.838  -7.762
  415    HH   TYR  52           HH       TYR  52   2.633   6.154  -7.098
  416    H    GLN  53           H        GLN  53   6.785   2.152  -1.114
  417    HA   GLN  53           HA       GLN  53   7.386  -0.635  -0.429
  418    HB2  GLN  53           1HB      GLN  53   9.155   1.212  -0.426
  419    HB3  GLN  53           2HB      GLN  53   8.336   1.854   0.995
  420    HG2  GLN  53           1HG      GLN  53  10.159   0.562   1.762
  421    HG3  GLN  53           2HG      GLN  53   8.692  -0.366   2.092
  422   HE21  GLN  53          2HE2      GLN  53  10.093  -0.042  -1.088
  423   HE22  GLN  53          1HE2      GLN  53  10.608  -1.685  -1.238
  424    H    ILE  54           H        ILE  54   6.686  -1.553   1.504
  425    HA   ILE  54           HA       ILE  54   4.270  -0.596   2.624
  426    HB   ILE  54           HB       ILE  54   4.629  -2.337   4.380
  427   HG12  ILE  54          1HG1      ILE  54   7.082  -3.009   2.739
  428   HG13  ILE  54          2HG1      ILE  54   7.115  -2.277   4.339
  429   HG21  ILE  54          1HG2      ILE  54   3.389  -2.801   2.355
  430   HG22  ILE  54          2HG2      ILE  54   4.329  -4.215   2.832
  431   HG23  ILE  54          3HG2      ILE  54   4.883  -3.194   1.504
  432   HD11  ILE  54          3HD1      ILE  54   6.003  -4.990   3.670
  433   HD12  ILE  54          1HD1      ILE  54   6.053  -4.257   5.271
  434   HD13  ILE  54          2HD1      ILE  54   7.555  -4.663   4.440
  435    H    THR  55           H        THR  55   3.906   0.827   4.157
  436    HA   THR  55           HA       THR  55   6.194   1.877   5.664
  437    HB   THR  55           HB       THR  55   3.491   3.181   5.599
  438    HG1  THR  55           HG1      THR  55   4.892   2.563   3.427
  439   HG21  THR  55          3HG2      THR  55   5.284   4.112   7.026
  440   HG22  THR  55          1HG2      THR  55   4.814   5.223   5.739
  441   HG23  THR  55          2HG2      THR  55   6.304   4.292   5.597
  442    H    GLU  56           H        GLU  56   5.304   2.834   7.900
  443    HA   GLU  56           HA       GLU  56   4.942   0.664   9.581
  444    HB2  GLU  56           1HB      GLU  56   4.125   3.504  10.202
  445    HB3  GLU  56           2HB      GLU  56   4.595   2.259  11.352
  446    HG2  GLU  56           1HG      GLU  56   6.375   3.542   9.294
  447    HG3  GLU  56           2HG      GLU  56   6.383   3.860  11.027
  448    H    ARG  57           H        ARG  57   2.510   3.042   8.525
  449    HA   ARG  57           HA       ARG  57   0.359   1.780   9.890
  450    HB2  ARG  57           1HB      ARG  57   0.364   3.769   7.616
  451    HB3  ARG  57           2HB      ARG  57  -1.085   3.249   8.472
  452    HG2  ARG  57           1HG      ARG  57  -0.187   4.167  10.550
  453    HG3  ARG  57           2HG      ARG  57   1.268   4.681   9.694
  454    HD2  ARG  57           1HD      ARG  57  -0.045   6.158   8.289
  455    HD3  ARG  57           2HD      ARG  57  -1.535   5.593   9.050
  456    HE   ARG  57           HE       ARG  57   0.105   6.565  11.076
  457   HH11  ARG  57          1HH1      ARG  57  -1.491   7.830   8.218
  458   HH12  ARG  57          2HH1      ARG  57  -1.710   9.418   8.898
  459   HH21  ARG  57          1HH2      ARG  57  -0.226   8.629  11.980
  460   HH22  ARG  57          2HH2      ARG  57  -1.013   9.863  11.043
  461    H    GLY  58           H        GLY  58   1.828   1.338   6.774
  462    HA2  GLY  58           1HA      GLY  58  -0.334  -0.144   5.619
  463    HA3  GLY  58           2HA      GLY  58   1.321  -0.073   5.017
  464    H    THR  59           H        THR  59   2.477  -0.948   7.541
  465    HA   THR  59           HA       THR  59   2.249  -3.762   7.219
  466    HB   THR  59           HB       THR  59   3.582  -2.183   9.428
  467    HG1  THR  59           HG1      THR  59   5.120  -1.863   8.004
  468   HG21  THR  59          3HG2      THR  59   4.925  -4.217   9.764
  469   HG22  THR  59          1HG2      THR  59   3.947  -5.054   8.558
  470   HG23  THR  59          2HG2      THR  59   3.214  -4.514  10.068
  471    H    SER  60           H        SER  60   1.145  -1.491   9.719
  472    HA   SER  60           HA       SER  60  -0.053  -3.468  11.346
  473    HB2  SER  60           1HB      SER  60  -1.271  -1.435  12.312
  474    HB3  SER  60           2HB      SER  60   0.492  -1.417  12.381
  475    HG   SER  60           HG       SER  60   0.264   0.451  11.443
  476    H    ALA  61           H        ALA  61  -1.199  -1.549   8.636
  477    HA   ALA  61           HA       ALA  61  -3.943  -2.191   8.851
  478    HB1  ALA  61           3HB      ALA  61  -3.098  -0.354   7.459
  479    HB2  ALA  61           1HB      ALA  61  -4.117  -1.462   6.538
  480    HB3  ALA  61           2HB      ALA  61  -2.361  -1.529   6.368
  481    H    ALA  62           H        ALA  62  -1.203  -3.842   7.427
  482    HA   ALA  62           HA       ALA  62  -2.691  -5.815   6.021
  483    HB1  ALA  62           3HB      ALA  62  -0.579  -7.008   5.838
  484    HB2  ALA  62           1HB      ALA  62   0.145  -5.940   7.040
  485    HB3  ALA  62           2HB      ALA  62  -0.361  -5.296   5.478
  486    H    LEU  63           H        LEU  63  -1.745  -5.393   9.302
  487    HA   LEU  63           HA       LEU  63  -2.218  -8.155  10.039
  488    HB2  LEU  63           1HB      LEU  63  -0.465  -6.746  11.121
  489    HB3  LEU  63           2HB      LEU  63  -1.737  -5.734  11.784
  490    HG   LEU  63           HG       LEU  63  -2.585  -7.676  13.063
  491   HD11  LEU  63          1HD1      LEU  63  -1.787  -9.451  11.591
  492   HD12  LEU  63          2HD1      LEU  63  -1.218  -9.685  13.244
  493   HD13  LEU  63          3HD1      LEU  63  -0.121  -9.059  12.013
  494   HD21  LEU  63          3HD2      LEU  63   0.334  -7.053  13.503
  495   HD22  LEU  63          1HD2      LEU  63  -0.775  -7.728  14.698
  496   HD23  LEU  63          2HD2      LEU  63  -1.029  -6.094  14.085
  497    H    ARG  64           H        ARG  64  -4.094  -5.487   9.384
  498    HA   ARG  64           HA       ARG  64  -6.199  -6.236  11.274
  499    HB2  ARG  64           1HB      ARG  64  -5.739  -3.801   9.580
  500    HB3  ARG  64           2HB      ARG  64  -7.331  -4.153  10.236
  501    HG2  ARG  64           1HG      ARG  64  -6.316  -4.210  12.502
  502    HG3  ARG  64           2HG      ARG  64  -4.796  -3.680  11.781
  503    HD2  ARG  64           1HD      ARG  64  -5.715  -1.604  11.133
  504    HD3  ARG  64           2HD      ARG  64  -7.364  -2.155  11.436
  505    HE   ARG  64           HE       ARG  64  -5.591  -2.114  13.740
  506   HH11  ARG  64          1HH1      ARG  64  -7.950  -0.325  11.862
  507   HH12  ARG  64          2HH1      ARG  64  -8.511   0.601  13.215
  508   HH21  ARG  64          1HH2      ARG  64  -6.330  -0.907  15.518
  509   HH22  ARG  64          2HH2      ARG  64  -7.569   0.290  15.295
  510    H    SER  65           H        SER  65  -7.142  -8.004  10.478
  511    HA   SER  65           HA       SER  65  -8.578  -7.698   7.949
  512    HB2  SER  65           1HB      SER  65  -7.064 -10.206   8.723
  513    HB3  SER  65           2HB      SER  65  -8.011  -9.965   7.254
  514    HG   SER  65           HG       SER  65  -5.455  -9.414   7.649
  Start of MODEL   19
    1    H1   MET   1           1H       MET   1 -13.577   8.269   4.603
    2    H2   MET   1           2H       MET   1 -13.331   6.612   4.874
    3    H3   MET   1           3H       MET   1 -13.664   7.176   3.311
    4    HA   MET   1           HA       MET   1 -11.600   8.389   3.261
    5    HB2  MET   1           1HB      MET   1 -11.162   7.101   5.964
    6    HB3  MET   1           2HB      MET   1  -9.927   7.964   5.048
    7    HG2  MET   1           1HG      MET   1 -12.486   9.138   6.118
    8    HG3  MET   1           2HG      MET   1 -10.873   9.354   6.804
    9    HE1  MET   1           3HE      MET   1 -11.229  12.004   6.751
   10    HE2  MET   1           1HE      MET   1 -12.837  11.757   6.073
   11    HE3  MET   1           2HE      MET   1 -11.721  12.885   5.306
   12    H    ALA   2           H        ALA   2 -11.096   5.392   5.094
   13    HA   ALA   2           HA       ALA   2 -10.228   4.121   2.577
   14    HB1  ALA   2           3HB      ALA   2  -8.737   2.721   3.914
   15    HB2  ALA   2           1HB      ALA   2  -9.289   3.525   5.385
   16    HB3  ALA   2           2HB      ALA   2  -8.391   4.433   4.168
   17    H    THR   3           H        THR   3 -10.968   2.098   2.085
   18    HA   THR   3           HA       THR   3 -13.001   0.978   3.905
   19    HB   THR   3           HB       THR   3 -14.067   1.940   1.906
   20    HG1  THR   3           HG1      THR   3 -15.407   0.306   1.957
   21   HG21  THR   3          3HG2      THR   3 -12.391  -0.027   0.346
   22   HG22  THR   3          1HG2      THR   3 -12.185   1.723   0.350
   23   HG23  THR   3          2HG2      THR   3 -13.658   1.011  -0.312
   24    H    ALA   4           H        ALA   4 -13.436  -1.441   2.991
   25    HA   ALA   4           HA       ALA   4 -11.224  -2.937   3.811
   26    HB1  ALA   4           3HB      ALA   4 -12.471  -4.889   3.063
   27    HB2  ALA   4           1HB      ALA   4 -13.559  -3.853   2.139
   28    HB3  ALA   4           2HB      ALA   4 -13.531  -3.754   3.901
   29    H    ASP   5           H        ASP   5 -12.193  -1.846   0.651
   30    HA   ASP   5           HA       ASP   5 -10.576  -3.528  -0.920
   31    HB2  ASP   5           1HB      ASP   5 -11.562  -0.721  -1.463
   32    HB3  ASP   5           2HB      ASP   5 -10.797  -1.759  -2.666
   33    H    ASP   6           H        ASP   6  -9.889  -0.533   0.781
   34    HA   ASP   6           HA       ASP   6  -7.333  -0.079  -0.391
   35    HB2  ASP   6           1HB      ASP   6  -8.441   0.827   2.282
   36    HB3  ASP   6           2HB      ASP   6  -6.941   1.411   1.564
   37    H    PHE   7           H        PHE   7  -8.450  -1.667   2.555
   38    HA   PHE   7           HA       PHE   7  -5.969  -2.398   3.582
   39    HB2  PHE   7           1HB      PHE   7  -8.700  -3.639   3.850
   40    HB3  PHE   7           2HB      PHE   7  -7.294  -4.236   4.727
   41    HD1  PHE   7           HD2      PHE   7  -6.247  -2.875   6.464
   42    HD2  PHE   7           HD1      PHE   7  -9.774  -1.598   4.460
   43    HE1  PHE   7           HE2      PHE   7  -6.641  -1.209   8.230
   44    HE2  PHE   7           HE1      PHE   7 -10.177   0.070   6.220
   45    HZ   PHE   7           HZ       PHE   7  -8.610   0.266   8.109
   46    H    LYS   8           H        LYS   8  -8.102  -4.030   1.306
   47    HA   LYS   8           HA       LYS   8  -6.652  -6.416   1.025
   48    HB2  LYS   8           1HB      LYS   8  -8.914  -6.191   0.171
   49    HB3  LYS   8           2HB      LYS   8  -8.400  -4.941  -0.951
   50    HG2  LYS   8           1HG      LYS   8  -7.012  -6.580  -2.133
   51    HG3  LYS   8           2HG      LYS   8  -7.562  -7.832  -1.013
   52    HD2  LYS   8           1HD      LYS   8  -9.855  -7.514  -1.752
   53    HD3  LYS   8           2HD      LYS   8  -9.347  -6.209  -2.827
   54    HE2  LYS   8           1HE      LYS   8  -8.430  -9.076  -3.017
   55    HE3  LYS   8           2HE      LYS   8  -9.694  -8.347  -4.008
   56    HZ1  LYS   8           3HZ      LYS   8  -8.000  -6.734  -4.797
   57    HZ2  LYS   8           1HZ      LYS   8  -7.664  -8.339  -5.233
   58    HZ3  LYS   8           2HZ      LYS   8  -6.812  -7.615  -3.961
   59    H    LEU   9           H        LEU   9  -6.433  -3.324  -0.642
   60    HA   LEU   9           HA       LEU   9  -4.513  -4.131  -2.557
   61    HB2  LEU   9           1HB      LEU   9  -6.091  -2.136  -2.646
   62    HB3  LEU   9           2HB      LEU   9  -4.981  -1.323  -1.554
   63    HG   LEU   9           HG       LEU   9  -4.080  -2.383  -4.232
   64   HD11  LEU   9          1HD1      LEU   9  -5.211   0.341  -3.601
   65   HD12  LEU   9          2HD1      LEU   9  -5.928  -0.874  -4.660
   66   HD13  LEU   9          3HD1      LEU   9  -4.401  -0.108  -5.104
   67   HD21  LEU   9          3HD2      LEU   9  -3.011  -0.221  -2.418
   68   HD22  LEU   9          1HD2      LEU   9  -2.336  -0.683  -3.980
   69   HD23  LEU   9          2HD2      LEU   9  -2.318  -1.828  -2.638
   70    H    ILE  10           H        ILE  10  -4.244  -2.501   0.601
   71    HA   ILE  10           HA       ILE  10  -1.433  -2.128   0.367
   72    HB   ILE  10           HB       ILE  10  -2.790  -0.689   1.823
   73   HG12  ILE  10          1HG1      ILE  10  -1.245  -0.682   3.771
   74   HG13  ILE  10          2HG1      ILE  10  -0.620  -2.241   3.244
   75   HG21  ILE  10          1HG2      ILE  10  -3.026  -3.112   3.596
   76   HG22  ILE  10          2HG2      ILE  10  -4.338  -2.332   2.710
   77   HG23  ILE  10          3HG2      ILE  10  -3.526  -1.473   4.019
   78   HD11  ILE  10          3HD1      ILE  10  -0.464   0.330   1.693
   79   HD12  ILE  10          1HD1      ILE  10   0.171  -1.232   1.177
   80   HD13  ILE  10          2HD1      ILE  10   0.852  -0.429   2.592
   81    H    ARG  11           H        ARG  11  -3.428  -4.694   1.743
   82    HA   ARG  11           HA       ARG  11  -1.252  -6.091   2.941
   83    HB2  ARG  11           1HB      ARG  11  -3.954  -7.060   2.003
   84    HB3  ARG  11           2HB      ARG  11  -2.786  -8.086   2.825
   85    HG2  ARG  11           1HG      ARG  11  -3.004  -5.856   4.455
   86    HG3  ARG  11           2HG      ARG  11  -4.653  -6.171   3.909
   87    HD2  ARG  11           1HD      ARG  11  -2.789  -8.143   5.224
   88    HD3  ARG  11           2HD      ARG  11  -4.192  -7.379   5.966
   89    HE   ARG  11           HE       ARG  11  -4.493  -9.124   3.610
   90   HH11  ARG  11          1HH1      ARG  11  -5.184  -8.353   6.954
   91   HH12  ARG  11          2HH1      ARG  11  -6.438  -9.540   7.113
   92   HH21  ARG  11          1HH2      ARG  11  -6.137 -10.694   3.797
   93   HH22  ARG  11          2HH2      ARG  11  -6.988 -10.879   5.305
   94    H    ASP  12           H        ASP  12  -2.665  -5.987  -0.233
   95    HA   ASP  12           HA       ASP  12  -1.456  -8.220  -1.397
   96    HB2  ASP  12           1HB      ASP  12  -3.270  -6.823  -2.401
   97    HB3  ASP  12           2HB      ASP  12  -2.073  -5.567  -2.721
   98    H    ILE  13           H        ILE  13  -0.267  -4.977  -0.796
   99    HA   ILE  13           HA       ILE  13   2.131  -5.057  -2.220
  100    HB   ILE  13           HB       ILE  13   1.840  -3.705   0.456
  101   HG12  ILE  13          1HG1      ILE  13  -0.156  -3.162  -0.844
  102   HG13  ILE  13          2HG1      ILE  13   0.896  -1.760  -0.720
  103   HG21  ILE  13          1HG2      ILE  13   3.390  -2.981  -2.027
  104   HG22  ILE  13          2HG2      ILE  13   4.058  -3.665  -0.545
  105   HG23  ILE  13          3HG2      ILE  13   3.349  -2.050  -0.529
  106   HD11  ILE  13          3HD1      ILE  13   1.711  -2.197  -2.988
  107   HD12  ILE  13          1HD1      ILE  13  -0.033  -1.938  -2.935
  108   HD13  ILE  13          2HD1      ILE  13   0.611  -3.570  -3.101
  109    H    HIS  14           H        HIS  14   1.267  -6.255   0.969
  110    HA   HIS  14           HA       HIS  14   3.924  -6.976   1.744
  111    HB2  HIS  14           1HB      HIS  14   1.219  -7.836   2.797
  112    HB3  HIS  14           2HB      HIS  14   2.752  -8.285   3.535
  113    HD1  HIS  14           HD1      HIS  14   3.825  -6.579   5.098
  114    HD2  HIS  14           HD2      HIS  14   0.510  -5.137   3.049
  115    HE1  HIS  14           HE1      HIS  14   3.310  -4.344   6.129
  116    HE2  HIS  14           HE2      HIS  14   1.160  -3.612   5.033
  117    H    SER  15           H        SER  15   1.123  -8.655   0.433
  118    HA   SER  15           HA       SER  15   2.088 -11.266   0.573
  119    HB2  SER  15           1HB      SER  15   0.161 -10.121  -1.459
  120    HB3  SER  15           2HB      SER  15   0.299 -11.812  -0.975
  121    HG   SER  15           HG       SER  15  -1.300 -11.119   0.287
  122    H    THR  16           H        THR  16   2.618  -8.763  -1.837
  123    HA   THR  16           HA       THR  16   3.748 -10.625  -3.733
  124    HB   THR  16           HB       THR  16   2.497  -8.595  -4.465
  125    HG1  THR  16           HG1      THR  16   3.889  -9.548  -5.950
  126   HG21  THR  16          3HG2      THR  16   3.342  -7.010  -2.815
  127   HG22  THR  16          1HG2      THR  16   3.629  -6.429  -4.457
  128   HG23  THR  16          2HG2      THR  16   4.955  -7.123  -3.522
  129    H    GLY  17           H        GLY  17   4.913  -9.438  -0.911
  130    HA2  GLY  17           1HA      GLY  17   7.233 -10.414  -0.580
  131    HA3  GLY  17           2HA      GLY  17   7.689  -9.368  -1.920
  132    H    GLY  18           H        GLY  18   5.756  -7.298  -0.811
  133    HA2  GLY  18           1HA      GLY  18   5.857  -6.054   1.356
  134    HA3  GLY  18           2HA      GLY  18   7.599  -6.309   1.279
  135    H    ARG  19           H        ARG  19   7.152  -5.906  -1.781
  136    HA   ARG  19           HA       ARG  19   6.806  -2.994  -1.744
  137    HB2  ARG  19           1HB      ARG  19   8.732  -2.614  -3.081
  138    HB3  ARG  19           2HB      ARG  19   9.255  -3.663  -1.767
  139    HG2  ARG  19           1HG      ARG  19   9.183  -5.586  -3.230
  140    HG3  ARG  19           2HG      ARG  19   8.557  -4.592  -4.546
  141    HD2  ARG  19           1HD      ARG  19  10.688  -3.191  -4.218
  142    HD3  ARG  19           2HD      ARG  19  11.287  -4.577  -3.304
  143    HE   ARG  19           HE       ARG  19  10.235  -5.255  -5.904
  144   HH11  ARG  19          1HH1      ARG  19  13.090  -4.346  -4.086
  145   HH12  ARG  19          2HH1      ARG  19  14.196  -4.866  -5.323
  146   HH21  ARG  19          1HH2      ARG  19  11.667  -5.914  -7.525
  147   HH22  ARG  19          2HH2      ARG  19  13.383  -5.749  -7.293
  148    H    ARG  20           H        ARG  20   5.903  -2.127  -3.594
  149    HA   ARG  20           HA       ARG  20   5.164  -4.002  -5.738
  150    HB2  ARG  20           1HB      ARG  20   3.181  -3.830  -4.390
  151    HB3  ARG  20           2HB      ARG  20   3.337  -2.079  -4.286
  152    HG2  ARG  20           1HG      ARG  20   1.591  -2.538  -5.814
  153    HG3  ARG  20           2HG      ARG  20   2.972  -1.987  -6.760
  154    HD2  ARG  20           1HD      ARG  20   3.521  -4.430  -7.138
  155    HD3  ARG  20           2HD      ARG  20   1.939  -4.795  -6.441
  156    HE   ARG  20           HE       ARG  20   1.362  -2.980  -8.368
  157   HH11  ARG  20          1HH1      ARG  20   3.070  -6.032  -8.366
  158   HH12  ARG  20          2HH1      ARG  20   2.728  -6.364 -10.031
  159   HH21  ARG  20          1HH2      ARG  20   0.890  -3.415 -10.544
  160   HH22  ARG  20          2HH2      ARG  20   1.486  -4.880 -11.283
  161    H    GLN  21           H        GLN  21   5.837  -3.251  -7.637
  162    HA   GLN  21           HA       GLN  21   6.409  -0.382  -7.843
  163    HB2  GLN  21           1HB      GLN  21   7.712  -1.074  -9.904
  164    HB3  GLN  21           2HB      GLN  21   8.347  -1.624  -8.357
  165    HG2  GLN  21           1HG      GLN  21   7.236  -3.822  -8.775
  166    HG3  GLN  21           2HG      GLN  21   6.836  -3.242 -10.394
  167   HE21  GLN  21          2HE2      GLN  21   8.468  -2.993 -11.912
  168   HE22  GLN  21          1HE2      GLN  21  10.051  -3.675 -11.691
  169    H    VAL  22           H        VAL  22   4.880   0.788  -8.674
  170    HA   VAL  22           HA       VAL  22   2.976  -0.407 -10.545
  171    HB   VAL  22           HB       VAL  22   2.863   2.313  -9.229
  172   HG11  VAL  22          1HG1      VAL  22   0.724   0.668 -10.573
  173   HG12  VAL  22          2HG1      VAL  22   1.516   2.088 -11.258
  174   HG13  VAL  22          3HG1      VAL  22   0.505   2.248  -9.821
  175   HG21  VAL  22          3HG2      VAL  22   1.291   1.320  -7.644
  176   HG22  VAL  22          1HG2      VAL  22   2.875   0.551  -7.539
  177   HG23  VAL  22          2HG2      VAL  22   1.550  -0.266  -8.372
  178    H    PHE  23           H        PHE  23   2.849   0.181 -12.643
  179    HA   PHE  23           HA       PHE  23   5.160   1.514 -13.703
  180    HB2  PHE  23           1HB      PHE  23   2.758   0.372 -15.142
  181    HB3  PHE  23           2HB      PHE  23   4.279   0.852 -15.890
  182    HD1  PHE  23           HD2      PHE  23   6.355  -0.407 -15.366
  183    HD2  PHE  23           HD1      PHE  23   2.517  -1.728 -14.085
  184    HE1  PHE  23           HE2      PHE  23   7.267  -2.656 -14.958
  185    HE2  PHE  23           HE1      PHE  23   3.424  -3.977 -13.671
  186    HZ   PHE  23           HZ       PHE  23   5.803  -4.443 -14.109
  187    H    GLY  24           H        GLY  24   2.449   2.789 -12.463
  188    HA2  GLY  24           1HA      GLY  24   2.187   5.164 -12.453
  189    HA3  GLY  24           2HA      GLY  24   2.807   5.203 -14.100
  190    H    SER  25           H        SER  25   0.872   6.609 -14.323
  191    HA   SER  25           HA       SER  25  -1.127   6.969 -15.312
  192    HB2  SER  25           1HB      SER  25  -1.132   3.972 -15.743
  193    HB3  SER  25           2HB      SER  25  -2.230   5.118 -16.514
  194    HG   SER  25           HG       SER  25   0.244   6.002 -16.898
  195    H    ARG  26           H        ARG  26  -3.447   5.174 -15.230
  196    HA   ARG  26           HA       ARG  26  -4.592   6.323 -12.943
  197    HB2  ARG  26           1HB      ARG  26  -5.796   5.673 -15.042
  198    HB3  ARG  26           2HB      ARG  26  -5.697   3.997 -14.520
  199    HG2  ARG  26           1HG      ARG  26  -7.876   5.020 -14.032
  200    HG3  ARG  26           2HG      ARG  26  -7.040   4.480 -12.573
  201    HD2  ARG  26           1HD      ARG  26  -8.104   6.714 -12.342
  202    HD3  ARG  26           2HD      ARG  26  -6.364   6.728 -12.060
  203    HE   ARG  26           HE       ARG  26  -7.352   7.426 -14.732
  204   HH11  ARG  26          1HH1      ARG  26  -5.938   8.442 -11.694
  205   HH12  ARG  26          2HH1      ARG  26  -5.382   9.971 -12.305
  206   HH21  ARG  26          1HH2      ARG  26  -6.631   9.430 -15.543
  207   HH22  ARG  26          2HH2      ARG  26  -5.791  10.538 -14.500
  208    H    GLU  27           H        GLU  27  -3.298   3.079 -13.483
  209    HA   GLU  27           HA       GLU  27  -4.418   1.813 -11.264
  210    HB2  GLU  27           1HB      GLU  27  -2.621   0.169 -11.493
  211    HB3  GLU  27           2HB      GLU  27  -3.307   0.584 -13.055
  212    HG2  GLU  27           1HG      GLU  27  -1.419   2.028 -13.529
  213    HG3  GLU  27           2HG      GLU  27  -0.742   1.686 -11.935
  214    H    GLN  28           H        GLN  28  -1.792   4.077 -11.455
  215    HA   GLN  28           HA       GLN  28  -0.664   3.323  -8.917
  216    HB2  GLN  28           1HB      GLN  28   0.790   4.241 -10.646
  217    HB3  GLN  28           2HB      GLN  28  -0.132   5.744 -10.653
  218    HG2  GLN  28           1HG      GLN  28   0.637   6.350  -8.521
  219    HG3  GLN  28           2HG      GLN  28   1.234   4.728  -8.187
  220   HE21  GLN  28          2HE2      GLN  28   2.520   4.367 -10.715
  221   HE22  GLN  28          1HE2      GLN  28   3.931   5.374 -10.713
  222    H    LYS  29           H        LYS  29  -3.245   5.323  -9.934
  223    HA   LYS  29           HA       LYS  29  -3.150   7.449  -8.166
  224    HB2  LYS  29           1HB      LYS  29  -4.765   7.220 -10.043
  225    HB3  LYS  29           2HB      LYS  29  -5.670   6.058  -9.085
  226    HG2  LYS  29           1HG      LYS  29  -6.128   7.760  -7.411
  227    HG3  LYS  29           2HG      LYS  29  -5.172   8.931  -8.321
  228    HD2  LYS  29           1HD      LYS  29  -7.435   9.374  -8.851
  229    HD3  LYS  29           2HD      LYS  29  -6.758   8.541 -10.250
  230    HE2  LYS  29           1HE      LYS  29  -8.914   7.612  -9.830
  231    HE3  LYS  29           2HE      LYS  29  -7.716   6.415  -9.344
  232    HZ1  LYS  29           3HZ      LYS  29  -8.036   7.025  -7.053
  233    HZ2  LYS  29           1HZ      LYS  29  -9.543   6.652  -7.737
  234    HZ3  LYS  29           2HZ      LYS  29  -9.104   8.270  -7.483
  235    HA   PRO  30           HA       PRO  30  -5.692   4.911  -4.872
  236    HB2  PRO  30           1HB      PRO  30  -5.343   2.191  -5.001
  237    HB3  PRO  30           2HB      PRO  30  -6.752   3.047  -5.642
  238    HG2  PRO  30           1HG      PRO  30  -4.324   2.049  -7.074
  239    HG3  PRO  30           2HG      PRO  30  -6.023   2.011  -7.583
  240    HD2  PRO  30           1HD      PRO  30  -4.293   3.825  -8.550
  241    HD3  PRO  30           2HD      PRO  30  -6.001   4.223  -8.258
  242    H    PHE  31           H        PHE  31  -2.657   3.672  -6.154
  243    HA   PHE  31           HA       PHE  31  -1.562   2.900  -3.647
  244    HB2  PHE  31           1HB      PHE  31  -0.303   3.501  -6.327
  245    HB3  PHE  31           2HB      PHE  31   0.620   2.955  -4.930
  246    HD1  PHE  31           HD2      PHE  31  -2.100   1.998  -7.254
  247    HD2  PHE  31           HD1      PHE  31   0.741   0.685  -4.373
  248    HE1  PHE  31           HE2      PHE  31  -2.579  -0.338  -7.853
  249    HE2  PHE  31           HE1      PHE  31   0.266  -1.653  -4.968
  250    HZ   PHE  31           HZ       PHE  31  -1.396  -2.168  -6.709
  251    H    GLU  32           H        GLU  32  -1.455   5.812  -5.618
  252    HA   GLU  32           HA       GLU  32   0.384   7.259  -4.026
  253    HB2  GLU  32           1HB      GLU  32  -1.807   8.245  -5.863
  254    HB3  GLU  32           2HB      GLU  32  -0.568   9.268  -5.154
  255    HG2  GLU  32           1HG      GLU  32   1.155   7.976  -6.318
  256    HG3  GLU  32           2HG      GLU  32  -0.101   6.975  -7.046
  257    H    ASP  33           H        ASP  33  -3.035   6.663  -3.783
  258    HA   ASP  33           HA       ASP  33  -3.611   8.707  -1.891
  259    HB2  ASP  33           1HB      ASP  33  -5.371   7.616  -3.238
  260    HB3  ASP  33           2HB      ASP  33  -5.074   6.101  -2.382
  261    H    LEU  34           H        LEU  34  -2.643   5.326  -1.641
  262    HA   LEU  34           HA       LEU  34  -2.891   5.134   1.162
  263    HB2  LEU  34           1HB      LEU  34  -1.092   3.605  -0.714
  264    HB3  LEU  34           2HB      LEU  34  -1.413   3.179   0.959
  265    HG   LEU  34           HG       LEU  34  -3.390   3.169  -1.321
  266   HD11  LEU  34          1HD1      LEU  34  -2.260   0.958   0.384
  267   HD12  LEU  34          2HD1      LEU  34  -1.865   1.277  -1.304
  268   HD13  LEU  34          3HD1      LEU  34  -3.495   0.772  -0.860
  269   HD21  LEU  34          3HD2      LEU  34  -5.014   2.334   0.290
  270   HD22  LEU  34          1HD2      LEU  34  -4.461   3.948   0.735
  271   HD23  LEU  34          2HD2      LEU  34  -3.843   2.536   1.593
  272    H    VAL  35           H        VAL  35  -0.400   6.395  -0.929
  273    HA   VAL  35           HA       VAL  35   1.688   6.606   0.943
  274    HB   VAL  35           HB       VAL  35   1.046   8.510  -1.317
  275   HG11  VAL  35          1HG1      VAL  35   2.631   9.442   0.295
  276   HG12  VAL  35          2HG1      VAL  35   3.415   9.090  -1.245
  277   HG13  VAL  35          3HG1      VAL  35   3.646   8.010   0.129
  278   HG21  VAL  35          3HG2      VAL  35   1.259   6.221  -2.109
  279   HG22  VAL  35          1HG2      VAL  35   2.807   6.067  -1.279
  280   HG23  VAL  35          2HG2      VAL  35   2.636   7.194  -2.625
  281    H    ASP  36           H        ASP  36  -1.039   8.712   0.195
  282    HA   ASP  36           HA       ASP  36  -0.304  10.797   1.976
  283    HB2  ASP  36           1HB      ASP  36  -1.884  11.106   0.094
  284    HB3  ASP  36           2HB      ASP  36  -3.053  10.084   0.930
  285    H    LEU  37           H        LEU  37  -2.257   7.898   2.273
  286    HA   LEU  37           HA       LEU  37  -3.133   8.363   4.937
  287    HB2  LEU  37           1HB      LEU  37  -2.844   5.817   3.340
  288    HB3  LEU  37           2HB      LEU  37  -3.605   5.910   4.918
  289    HG   LEU  37           HG       LEU  37  -4.575   7.317   2.431
  290   HD11  LEU  37          1HD1      LEU  37  -4.875   4.897   2.316
  291   HD12  LEU  37          2HD1      LEU  37  -6.421   5.723   2.511
  292   HD13  LEU  37          3HD1      LEU  37  -5.672   4.917   3.888
  293   HD21  LEU  37          3HD2      LEU  37  -5.808   7.090   5.173
  294   HD22  LEU  37          1HD2      LEU  37  -6.535   7.867   3.767
  295   HD23  LEU  37          2HD2      LEU  37  -5.074   8.541   4.490
  296    H    GLY  38           H        GLY  38  -0.175   7.352   3.550
  297    HA2  GLY  38           1HA      GLY  38   1.865   7.190   4.681
  298    HA3  GLY  38           2HA      GLY  38   0.986   7.055   6.202
  299    H    TRP  39           H        TRP  39  -0.208   5.030   3.754
  300    HA   TRP  39           HA       TRP  39   0.724   2.694   5.210
  301    HB2  TRP  39           1HB      TRP  39  -1.176   3.010   2.872
  302    HB3  TRP  39           2HB      TRP  39  -0.780   1.462   3.616
  303    HD1  TRP  39           HD1      TRP  39  -1.047   3.993   6.285
  304    HE1  TRP  39           HE1      TRP  39  -3.341   3.847   7.453
  305    HE3  TRP  39           HE3      TRP  39  -3.496   1.006   2.925
  306    HZ2  TRP  39           HZ2      TRP  39  -5.822   2.640   7.016
  307    HZ3  TRP  39           HZ3      TRP  39  -5.839   0.405   3.383
  308    HH2  TRP  39           HH2      TRP  39  -6.978   1.206   5.388
  309    H    LEU  40           H        LEU  40   1.155   4.259   2.123
  310    HA   LEU  40           HA       LEU  40   3.272   2.316   1.478
  311    HB2  LEU  40           1HB      LEU  40   1.428   3.876  -0.313
  312    HB3  LEU  40           2HB      LEU  40   2.939   3.214  -0.905
  313    HG   LEU  40           HG       LEU  40   0.655   1.618   0.257
  314   HD11  LEU  40          1HD1      LEU  40   1.672   1.856  -2.573
  315   HD12  LEU  40          2HD1      LEU  40   0.166   2.534  -1.955
  316   HD13  LEU  40          3HD1      LEU  40   0.384   0.785  -2.020
  317   HD21  LEU  40          3HD2      LEU  40   2.818   0.607   0.747
  318   HD22  LEU  40          1HD2      LEU  40   3.274   0.730  -0.951
  319   HD23  LEU  40          2HD2      LEU  40   1.952  -0.331  -0.467
  320    H    LYS  41           H        LYS  41   5.233   3.095   0.771
  321    HA   LYS  41           HA       LYS  41   5.575   6.007   0.705
  322    HB2  LYS  41           1HB      LYS  41   6.397   5.268   2.873
  323    HB3  LYS  41           2HB      LYS  41   7.391   4.035   2.101
  324    HG2  LYS  41           1HG      LYS  41   8.724   5.750   1.023
  325    HG3  LYS  41           2HG      LYS  41   7.701   7.004   1.729
  326    HD2  LYS  41           1HD      LYS  41   8.399   6.359   3.955
  327    HD3  LYS  41           2HD      LYS  41   9.355   5.027   3.294
  328    HE2  LYS  41           1HE      LYS  41  10.742   6.985   3.840
  329    HE3  LYS  41           2HE      LYS  41  10.778   6.591   2.122
  330    HZ1  LYS  41           3HZ      LYS  41   9.156   8.746   3.377
  331    HZ2  LYS  41           1HZ      LYS  41   9.157   8.351   1.726
  332    HZ3  LYS  41           2HZ      LYS  41  10.558   8.964   2.446
  333    H    ARG  42           H        ARG  42   6.812   6.751  -0.908
  334    HA   ARG  42           HA       ARG  42   7.671   4.905  -2.938
  335    HB2  ARG  42           1HB      ARG  42   7.960   7.907  -2.707
  336    HB3  ARG  42           2HB      ARG  42   8.423   6.966  -4.122
  337    HG2  ARG  42           1HG      ARG  42   6.073   6.215  -4.327
  338    HG3  ARG  42           2HG      ARG  42   5.653   7.290  -2.989
  339    HD2  ARG  42           1HD      ARG  42   6.200   9.216  -4.227
  340    HD3  ARG  42           2HD      ARG  42   7.042   8.282  -5.462
  341    HE   ARG  42           HE       ARG  42   4.587   7.330  -5.750
  342   HH11  ARG  42          1HH1      ARG  42   5.593  10.635  -5.234
  343   HH12  ARG  42          2HH1      ARG  42   4.337  11.310  -6.232
  344   HH21  ARG  42          1HH2      ARG  42   2.946   8.204  -7.064
  345   HH22  ARG  42          2HH2      ARG  42   2.820   9.924  -7.256
  346    H    SER  43           H        SER  43   9.401   3.721  -2.418
  347    HA   SER  43           HA       SER  43  11.551   4.875  -0.859
  348    HB2  SER  43           1HB      SER  43  12.458   2.484  -1.064
  349    HB3  SER  43           2HB      SER  43  10.945   2.692  -0.179
  350    HG   SER  43           HG       SER  43  10.611   1.026  -1.578
  351    H    SER  44           H        SER  44  11.592   2.824  -3.763
  352    HA   SER  44           HA       SER  44  14.162   3.745  -4.538
  353    HB2  SER  44           1HB      SER  44  12.172   2.314  -6.299
  354    HB3  SER  44           2HB      SER  44  13.933   2.270  -6.397
  355    HG   SER  44           HG       SER  44  13.617   1.428  -4.060
  356    H    VAL  45           H        VAL  45  10.890   4.552  -5.520
  357    HA   VAL  45           HA       VAL  45  10.004   6.067  -6.961
  358    HB   VAL  45           HB       VAL  45  12.450   7.694  -6.246
  359   HG11  VAL  45          1HG1      VAL  45  10.977   9.625  -6.714
  360   HG12  VAL  45          2HG1      VAL  45   9.739   8.511  -7.292
  361   HG13  VAL  45          3HG1      VAL  45  11.280   8.635  -8.141
  362   HG21  VAL  45          3HG2      VAL  45  11.321   6.956  -4.243
  363   HG22  VAL  45          1HG2      VAL  45   9.765   7.479  -4.891
  364   HG23  VAL  45          2HG2      VAL  45  11.005   8.673  -4.500
  365    H    ASP  46           H        ASP  46  10.254   4.769  -8.798
  366    HA   ASP  46           HA       ASP  46  12.467   5.548 -10.565
  367    HB2  ASP  46           1HB      ASP  46  12.561   3.184 -10.048
  368    HB3  ASP  46           2HB      ASP  46  10.864   2.984 -10.483
  369    H    SER  47           H        SER  47  12.001   6.105 -12.686
  370    HA   SER  47           HA       SER  47   9.458   7.420 -12.914
  371    HB2  SER  47           1HB      SER  47  11.818   7.347 -14.802
  372    HB3  SER  47           2HB      SER  47  10.430   8.428 -14.936
  373    HG   SER  47           HG       SER  47  12.121   8.311 -12.648
  374    H    ARG  48           H        ARG  48  10.634   4.384 -13.882
  375    HA   ARG  48           HA       ARG  48   8.679   4.199 -16.056
  376    HB2  ARG  48           1HB      ARG  48  10.715   2.163 -15.129
  377    HB3  ARG  48           2HB      ARG  48   9.662   2.000 -16.528
  378    HG2  ARG  48           1HG      ARG  48  10.756   4.110 -17.415
  379    HG3  ARG  48           2HG      ARG  48  11.958   3.892 -16.140
  380    HD2  ARG  48           1HD      ARG  48  12.401   1.619 -17.017
  381    HD3  ARG  48           2HD      ARG  48  11.285   1.946 -18.342
  382    HE   ARG  48           HE       ARG  48  13.968   3.003 -17.996
  383   HH11  ARG  48          1HH1      ARG  48  10.927   3.248 -19.722
  384   HH12  ARG  48          2HH1      ARG  48  11.643   4.003 -21.121
  385   HH21  ARG  48          1HH2      ARG  48  14.899   4.006 -19.804
  386   HH22  ARG  48          2HH2      ARG  48  13.895   4.446 -21.156
  387    H    ALA  49           H        ALA  49   9.626   2.528 -13.087
  388    HA   ALA  49           HA       ALA  49   6.773   2.033 -12.574
  389    HB1  ALA  49           3HB      ALA  49   7.272  -0.185 -11.690
  390    HB2  ALA  49           1HB      ALA  49   8.973   0.016 -12.112
  391    HB3  ALA  49           2HB      ALA  49   7.753  -0.069 -13.383
  392    H    THR  50           H        THR  50   6.277   3.098 -10.791
  393    HA   THR  50           HA       THR  50   8.307   4.047  -8.993
  394    HB   THR  50           HB       THR  50   5.304   4.218  -8.666
  395    HG1  THR  50           HG1      THR  50   7.076   5.506 -10.396
  396   HG21  THR  50          3HG2      THR  50   5.841   6.236  -7.377
  397   HG22  THR  50          1HG2      THR  50   7.562   5.944  -7.633
  398   HG23  THR  50          2HG2      THR  50   6.608   4.812  -6.674
  399    H    HIS  51           H        HIS  51   9.182   2.735  -7.553
  400    HA   HIS  51           HA       HIS  51   7.849   0.372  -6.606
  401    HB2  HIS  51           1HB      HIS  51  10.530   1.597  -5.925
  402    HB3  HIS  51           2HB      HIS  51   9.938   0.106  -5.198
  403    HD1  HIS  51           HD1      HIS  51  11.629  -1.484  -6.186
  404    HD2  HIS  51           HD2      HIS  51   9.750   0.861  -9.061
  405    HE1  HIS  51           HE1      HIS  51  12.329  -2.436  -8.410
  406    HE2  HIS  51           HE2      HIS  51  11.332  -0.877 -10.127
  407    H    TYR  52           H        TYR  52   6.360   0.465  -5.079
  408    HA   TYR  52           HA       TYR  52   6.662   2.374  -2.869
  409    HB2  TYR  52           1HB      TYR  52   4.331   0.663  -3.762
  410    HB3  TYR  52           2HB      TYR  52   4.327   1.626  -2.281
  411    HD1  TYR  52           HD2      TYR  52   4.363   4.065  -2.397
  412    HD2  TYR  52           HD1      TYR  52   4.063   1.696  -5.912
  413    HE1  TYR  52           HE2      TYR  52   3.629   6.038  -3.658
  414    HE2  TYR  52           HE1      TYR  52   3.325   3.668  -7.186
  415    HH   TYR  52           HH       TYR  52   2.285   5.852  -6.757
  416    H    GLN  53           H        GLN  53   7.000   1.708  -0.803
  417    HA   GLN  53           HA       GLN  53   7.254  -1.198  -0.393
  418    HB2  GLN  53           1HB      GLN  53   9.439   0.027  -0.600
  419    HB3  GLN  53           2HB      GLN  53   9.005   0.929   0.851
  420    HG2  GLN  53           1HG      GLN  53   9.031  -1.064   2.172
  421    HG3  GLN  53           2HG      GLN  53   9.249  -2.069   0.734
  422   HE21  GLN  53          2HE2      GLN  53  11.150  -2.965   1.470
  423   HE22  GLN  53          1HE2      GLN  53  12.627  -2.067   1.567
  424    H    ILE  54           H        ILE  54   6.600  -2.006   1.576
  425    HA   ILE  54           HA       ILE  54   4.424  -0.734   2.797
  426    HB   ILE  54           HB       ILE  54   4.548  -2.545   4.490
  427   HG12  ILE  54          1HG1      ILE  54   7.002  -3.409   2.938
  428   HG13  ILE  54          2HG1      ILE  54   7.030  -2.716   4.555
  429   HG21  ILE  54          1HG2      ILE  54   4.123  -4.368   2.912
  430   HG22  ILE  54          2HG2      ILE  54   4.856  -3.418   1.621
  431   HG23  ILE  54          3HG2      ILE  54   3.367  -2.864   2.384
  432   HD11  ILE  54          3HD1      ILE  54   7.271  -5.134   4.604
  433   HD12  ILE  54          1HD1      ILE  54   5.722  -5.312   3.779
  434   HD13  ILE  54          2HD1      ILE  54   5.782  -4.623   5.403
  435    H    THR  55           H        THR  55   4.133   0.269   4.743
  436    HA   THR  55           HA       THR  55   6.567   1.179   6.139
  437    HB   THR  55           HB       THR  55   5.214   3.121   6.853
  438    HG1  THR  55           HG1      THR  55   3.137   3.389   5.863
  439   HG21  THR  55          3HG2      THR  55   6.548   3.318   4.813
  440   HG22  THR  55          1HG2      THR  55   5.052   4.242   4.673
  441   HG23  THR  55          2HG2      THR  55   5.205   2.683   3.864
  442    H    GLU  56           H        GLU  56   5.676   2.067   8.465
  443    HA   GLU  56           HA       GLU  56   4.913  -0.159  10.010
  444    HB2  GLU  56           1HB      GLU  56   6.069   1.989  10.785
  445    HB3  GLU  56           2HB      GLU  56   4.479   2.732  10.783
  446    HG2  GLU  56           1HG      GLU  56   5.123   0.272  12.384
  447    HG3  GLU  56           2HG      GLU  56   5.344   1.904  13.004
  448    H    ARG  57           H        ARG  57   3.040   2.702   8.976
  449    HA   ARG  57           HA       ARG  57   0.545   1.849   9.925
  450    HB2  ARG  57           1HB      ARG  57   1.198   3.592   7.544
  451    HB3  ARG  57           2HB      ARG  57  -0.420   3.386   8.208
  452    HG2  ARG  57           1HG      ARG  57   0.349   4.353  10.331
  453    HG3  ARG  57           2HG      ARG  57   1.950   4.592   9.625
  454    HD2  ARG  57           1HD      ARG  57   0.971   6.028   7.901
  455    HD3  ARG  57           2HD      ARG  57  -0.626   5.797   8.615
  456    HE   ARG  57           HE       ARG  57   1.258   6.835  10.496
  457   HH11  ARG  57          1HH1      ARG  57  -0.874   7.703   7.855
  458   HH12  ARG  57          2HH1      ARG  57  -1.045   9.357   8.368
  459   HH21  ARG  57          1HH2      ARG  57   1.046   9.010  11.172
  460   HH22  ARG  57          2HH2      ARG  57   0.016  10.093  10.268
  461    H    GLY  58           H        GLY  58   2.142   1.307   6.816
  462    HA2  GLY  58           1HA      GLY  58   0.027  -0.061   5.553
  463    HA3  GLY  58           2HA      GLY  58   1.734  -0.225   5.152
  464    H    THR  59           H        THR  59   2.568  -1.195   7.706
  465    HA   THR  59           HA       THR  59   1.872  -3.955   7.470
  466    HB   THR  59           HB       THR  59   3.393  -2.590   9.702
  467    HG1  THR  59           HG1      THR  59   4.518  -2.181   7.844
  468   HG21  THR  59          3HG2      THR  59   2.629  -4.872  10.235
  469   HG22  THR  59          1HG2      THR  59   4.384  -4.789  10.072
  470   HG23  THR  59          2HG2      THR  59   3.409  -5.465   8.768
  471    H    SER  60           H        SER  60   1.065  -1.346   9.695
  472    HA   SER  60           HA       SER  60  -0.412  -2.823  11.567
  473    HB2  SER  60           1HB      SER  60   0.390  -0.437  11.799
  474    HB3  SER  60           2HB      SER  60  -0.933   0.041  10.731
  475    HG   SER  60           HG       SER  60  -0.970  -0.768  13.385
  476    H    ALA  61           H        ALA  61  -1.350  -1.268   8.536
  477    HA   ALA  61           HA       ALA  61  -4.118  -1.867   8.692
  478    HB1  ALA  61           3HB      ALA  61  -3.257  -0.141   7.212
  479    HB2  ALA  61           1HB      ALA  61  -4.145  -1.356   6.293
  480    HB3  ALA  61           2HB      ALA  61  -2.380  -1.355   6.281
  481    H    ALA  62           H        ALA  62  -1.322  -3.637   7.587
  482    HA   ALA  62           HA       ALA  62  -2.788  -5.729   6.296
  483    HB1  ALA  62           3HB      ALA  62  -0.482  -5.254   5.672
  484    HB2  ALA  62           1HB      ALA  62  -0.646  -6.914   6.242
  485    HB3  ALA  62           2HB      ALA  62   0.057  -5.687   7.295
  486    H    LEU  63           H        LEU  63  -1.703  -5.050   9.511
  487    HA   LEU  63           HA       LEU  63  -2.125  -7.699  10.537
  488    HB2  LEU  63           1HB      LEU  63  -0.531  -5.950  11.457
  489    HB3  LEU  63           2HB      LEU  63  -1.947  -5.118  12.089
  490    HG   LEU  63           HG       LEU  63  -2.475  -7.091  13.472
  491   HD11  LEU  63          1HD1      LEU  63  -1.461  -8.796  12.046
  492   HD12  LEU  63          2HD1      LEU  63  -0.845  -8.887  13.696
  493   HD13  LEU  63          3HD1      LEU  63   0.141  -8.164  12.425
  494   HD21  LEU  63          3HD2      LEU  63  -1.134  -5.270  14.394
  495   HD22  LEU  63          1HD2      LEU  63   0.336  -6.054  13.818
  496   HD23  LEU  63          2HD2      LEU  63  -0.644  -6.825  15.064
  497    H    ARG  64           H        ARG  64  -4.202  -5.461   9.407
  498    HA   ARG  64           HA       ARG  64  -6.312  -6.168  11.328
  499    HB2  ARG  64           1HB      ARG  64  -5.615  -3.678  10.684
  500    HB3  ARG  64           2HB      ARG  64  -6.690  -3.988   9.327
  501    HG2  ARG  64           1HG      ARG  64  -8.046  -2.984  10.934
  502    HG3  ARG  64           2HG      ARG  64  -8.408  -4.707  11.068
  503    HD2  ARG  64           1HD      ARG  64  -6.655  -3.047  12.876
  504    HD3  ARG  64           2HD      ARG  64  -8.186  -3.819  13.281
  505    HE   ARG  64           HE       ARG  64  -5.952  -5.527  12.479
  506   HH11  ARG  64          1HH1      ARG  64  -8.032  -4.317  15.016
  507   HH12  ARG  64          2HH1      ARG  64  -7.531  -5.520  16.170
  508   HH21  ARG  64          1HH2      ARG  64  -5.324  -7.129  13.952
  509   HH22  ARG  64          2HH2      ARG  64  -6.018  -7.158  15.550
  510    H    SER  65           H        SER  65  -8.222  -7.046  10.576
  511    HA   SER  65           HA       SER  65  -8.389  -7.637   7.708
  512    HB2  SER  65           1HB      SER  65  -8.891  -9.609   9.955
  513    HB3  SER  65           2HB      SER  65  -9.200  -9.916   8.245
  514    HG   SER  65           HG       SER  65  -7.169 -10.746   8.915
  Start of MODEL   20
    1    H1   MET   1           1H       MET   1 -11.871   8.068   6.693
    2    H2   MET   1           2H       MET   1 -10.715   6.830   6.668
    3    H3   MET   1           3H       MET   1 -12.202   6.618   5.880
    4    HA   MET   1           HA       MET   1 -11.691   8.338   4.313
    5    HB2  MET   1           1HB      MET   1  -9.569   9.458   4.279
    6    HB3  MET   1           2HB      MET   1 -10.258   9.645   5.889
    7    HG2  MET   1           1HG      MET   1  -8.815   7.668   6.565
    8    HG3  MET   1           2HG      MET   1  -7.981   7.894   5.025
    9    HE1  MET   1           3HE      MET   1  -6.777  11.675   5.503
   10    HE2  MET   1           1HE      MET   1  -8.352  11.168   4.889
   11    HE3  MET   1           2HE      MET   1  -6.887  10.342   4.353
   12    H    ALA   2           H        ALA   2 -10.442   5.443   5.490
   13    HA   ALA   2           HA       ALA   2  -9.656   4.691   2.750
   14    HB1  ALA   2           3HB      ALA   2  -8.085   3.068   3.695
   15    HB2  ALA   2           1HB      ALA   2  -8.494   3.612   5.323
   16    HB3  ALA   2           2HB      ALA   2  -7.682   4.708   4.205
   17    H    THR   3           H        THR   3 -10.605   2.839   1.958
   18    HA   THR   3           HA       THR   3 -12.769   1.795   3.645
   19    HB   THR   3           HB       THR   3 -13.320   2.770   1.388
   20    HG1  THR   3           HG1      THR   3 -14.843   1.407   2.201
   21   HG21  THR   3          3HG2      THR   3 -11.405   1.959   0.124
   22   HG22  THR   3          1HG2      THR   3 -12.905   1.377  -0.596
   23   HG23  THR   3          2HG2      THR   3 -11.918   0.292   0.383
   24    H    ALA   4           H        ALA   4 -13.297  -0.610   3.170
   25    HA   ALA   4           HA       ALA   4 -11.187  -2.164   4.139
   26    HB1  ALA   4           3HB      ALA   4 -13.631  -3.120   2.661
   27    HB2  ALA   4           1HB      ALA   4 -13.556  -2.754   4.385
   28    HB3  ALA   4           2HB      ALA   4 -12.606  -4.085   3.724
   29    H    ASP   5           H        ASP   5 -12.178  -1.458   0.867
   30    HA   ASP   5           HA       ASP   5 -10.697  -3.483  -0.429
   31    HB2  ASP   5           1HB      ASP   5 -11.591  -0.779  -1.447
   32    HB3  ASP   5           2HB      ASP   5 -10.902  -2.051  -2.459
   33    H    ASP   6           H        ASP   6  -9.793  -0.378   0.877
   34    HA   ASP   6           HA       ASP   6  -7.267  -0.227  -0.456
   35    HB2  ASP   6           1HB      ASP   6  -8.271   1.132   2.058
   36    HB3  ASP   6           2HB      ASP   6  -6.710   1.470   1.309
   37    H    PHE   7           H        PHE   7  -8.403  -1.451   2.641
   38    HA   PHE   7           HA       PHE   7  -5.960  -2.191   3.751
   39    HB2  PHE   7           1HB      PHE   7  -8.738  -3.322   4.054
   40    HB3  PHE   7           2HB      PHE   7  -7.369  -3.912   4.988
   41    HD1  PHE   7           HD1      PHE   7  -6.323  -2.495   6.683
   42    HD2  PHE   7           HD2      PHE   7  -9.734  -1.190   4.506
   43    HE1  PHE   7           HE1      PHE   7  -6.697  -0.719   8.344
   44    HE2  PHE   7           HE2      PHE   7 -10.117   0.590   6.160
   45    HZ   PHE   7           HZ       PHE   7  -8.596   0.829   8.083
   46    H    LYS   8           H        LYS   8  -8.075  -3.846   1.496
   47    HA   LYS   8           HA       LYS   8  -6.688  -6.292   1.319
   48    HB2  LYS   8           1HB      LYS   8  -8.176  -4.874  -0.896
   49    HB3  LYS   8           2HB      LYS   8  -7.830  -6.593  -0.801
   50    HG2  LYS   8           1HG      LYS   8  -9.331  -6.860   1.037
   51    HG3  LYS   8           2HG      LYS   8  -9.563  -5.111   1.159
   52    HD2  LYS   8           1HD      LYS   8 -10.508  -5.129  -1.132
   53    HD3  LYS   8           2HD      LYS   8 -10.378  -6.889  -1.137
   54    HE2  LYS   8           1HE      LYS   8 -11.909  -7.049   0.716
   55    HE3  LYS   8           2HE      LYS   8 -11.956  -5.293   0.873
   56    HZ1  LYS   8           3HZ      LYS   8 -12.979  -5.143  -1.295
   57    HZ2  LYS   8           1HZ      LYS   8 -13.891  -6.167  -0.295
   58    HZ3  LYS   8           2HZ      LYS   8 -12.889  -6.827  -1.493
   59    H    LEU   9           H        LEU   9  -6.426  -3.294  -0.519
   60    HA   LEU   9           HA       LEU   9  -4.540  -4.142  -2.405
   61    HB2  LEU   9           1HB      LEU   9  -5.990  -2.068  -2.458
   62    HB3  LEU   9           2HB      LEU   9  -4.866  -1.338  -1.326
   63    HG   LEU   9           HG       LEU   9  -3.955  -2.344  -4.018
   64   HD11  LEU   9          1HD1      LEU   9  -4.219  -0.060  -4.850
   65   HD12  LEU   9          2HD1      LEU   9  -4.994   0.402  -3.335
   66   HD13  LEU   9          3HD1      LEU   9  -5.772  -0.765  -4.403
   67   HD21  LEU   9          3HD2      LEU   9  -2.209  -1.876  -2.382
   68   HD22  LEU   9          1HD2      LEU   9  -2.872  -0.264  -2.118
   69   HD23  LEU   9          2HD2      LEU   9  -2.179  -0.687  -3.683
   70    H    ILE  10           H        ILE  10  -4.135  -2.554   0.732
   71    HA   ILE  10           HA       ILE  10  -1.309  -2.322   0.495
   72    HB   ILE  10           HB       ILE  10  -2.633  -0.824   1.953
   73   HG12  ILE  10          1HG1      ILE  10  -1.065  -0.865   3.890
   74   HG13  ILE  10          2HG1      ILE  10  -0.471  -2.425   3.329
   75   HG21  ILE  10          1HG2      ILE  10  -4.208  -2.420   2.872
   76   HG22  ILE  10          2HG2      ILE  10  -3.345  -1.587   4.167
   77   HG23  ILE  10          3HG2      ILE  10  -2.904  -3.239   3.733
   78   HD11  ILE  10          3HD1      ILE  10   0.311  -1.405   1.273
   79   HD12  ILE  10          1HD1      ILE  10   1.007  -0.604   2.682
   80   HD13  ILE  10          2HD1      ILE  10  -0.316   0.158   1.798
   81    H    ARG  11           H        ARG  11  -3.461  -4.747   1.857
   82    HA   ARG  11           HA       ARG  11  -1.487  -6.341   3.105
   83    HB2  ARG  11           1HB      ARG  11  -3.850  -6.721   3.543
   84    HB3  ARG  11           2HB      ARG  11  -4.135  -7.106   1.850
   85    HG2  ARG  11           1HG      ARG  11  -2.582  -9.050   2.121
   86    HG3  ARG  11           2HG      ARG  11  -2.560  -8.707   3.851
   87    HD2  ARG  11           1HD      ARG  11  -4.167 -10.483   3.216
   88    HD3  ARG  11           2HD      ARG  11  -4.922  -9.108   4.018
   89    HE   ARG  11           HE       ARG  11  -6.223  -8.871   2.177
   90   HH11  ARG  11          1HH1      ARG  11  -3.239 -10.433   1.132
   91   HH12  ARG  11          2HH1      ARG  11  -3.742 -10.550  -0.530
   92   HH21  ARG  11          1HH2      ARG  11  -6.889  -9.083   0.009
   93   HH22  ARG  11          2HH2      ARG  11  -5.819  -9.788  -1.166
   94    H    ASP  12           H        ASP  12  -2.700  -6.091  -0.151
   95    HA   ASP  12           HA       ASP  12  -1.431  -8.379  -1.234
   96    HB2  ASP  12           1HB      ASP  12  -3.385  -7.062  -2.179
   97    HB3  ASP  12           2HB      ASP  12  -2.214  -5.855  -2.708
   98    H    ILE  13           H        ILE  13  -0.417  -5.032  -0.806
   99    HA   ILE  13           HA       ILE  13   1.945  -5.022  -2.258
  100    HB   ILE  13           HB       ILE  13   1.672  -3.803   0.492
  101   HG12  ILE  13          1HG1      ILE  13  -0.280  -3.162  -0.818
  102   HG13  ILE  13          2HG1      ILE  13   0.805  -1.786  -0.645
  103   HG21  ILE  13          1HG2      ILE  13   3.918  -3.751  -0.451
  104   HG22  ILE  13          2HG2      ILE  13   3.231  -2.128  -0.380
  105   HG23  ILE  13          3HG2      ILE  13   3.296  -2.991  -1.917
  106   HD11  ILE  13          3HD1      ILE  13   1.645  -2.188  -2.907
  107   HD12  ILE  13          1HD1      ILE  13  -0.094  -1.896  -2.880
  108   HD13  ILE  13          2HD1      ILE  13   0.521  -3.539  -3.070
  109    H    HIS  14           H        HIS  14   1.223  -6.349   0.917
  110    HA   HIS  14           HA       HIS  14   3.907  -7.104   1.527
  111    HB2  HIS  14           1HB      HIS  14   1.260  -7.942   2.717
  112    HB3  HIS  14           2HB      HIS  14   2.823  -8.450   3.348
  113    HD1  HIS  14           HD1      HIS  14   4.203  -6.682   4.642
  114    HD2  HIS  14           HD2      HIS  14   0.518  -5.343   3.269
  115    HE1  HIS  14           HE1      HIS  14   3.781  -4.502   5.838
  116    HE2  HIS  14           HE2      HIS  14   1.442  -3.846   5.162
  117    H    SER  15           H        SER  15   1.092  -8.716   0.145
  118    HA   SER  15           HA       SER  15   2.164 -11.333   0.185
  119    HB2  SER  15           1HB      SER  15   0.318 -11.921  -1.278
  120    HB3  SER  15           2HB      SER  15  -0.268 -10.781  -0.065
  121    HG   SER  15           HG       SER  15  -0.321 -10.564  -2.721
  122    H    THR  16           H        THR  16   2.628  -8.621  -1.875
  123    HA   THR  16           HA       THR  16   3.761 -10.115  -4.068
  124    HB   THR  16           HB       THR  16   3.914  -7.130  -3.575
  125    HG1  THR  16           HG1      THR  16   1.717  -7.961  -3.576
  126   HG21  THR  16          3HG2      THR  16   4.114  -6.981  -6.005
  127   HG22  THR  16          1HG2      THR  16   4.016  -8.737  -6.134
  128   HG23  THR  16          2HG2      THR  16   5.402  -7.987  -5.341
  129    H    GLY  17           H        GLY  17   4.847  -9.373  -1.027
  130    HA2  GLY  17           1HA      GLY  17   7.092 -10.276  -0.539
  131    HA3  GLY  17           2HA      GLY  17   7.659  -9.381  -1.944
  132    H    GLY  18           H        GLY  18   5.427  -7.463  -0.463
  133    HA2  GLY  18           1HA      GLY  18   5.595  -5.986   1.397
  134    HA3  GLY  18           2HA      GLY  18   7.317  -6.346   1.490
  135    H    ARG  19           H        ARG  19   6.886  -6.005  -1.658
  136    HA   ARG  19           HA       ARG  19   7.018  -3.075  -1.682
  137    HB2  ARG  19           1HB      ARG  19   8.911  -4.913  -3.166
  138    HB3  ARG  19           2HB      ARG  19   8.887  -3.154  -3.267
  139    HG2  ARG  19           1HG      ARG  19   9.490  -3.013  -0.902
  140    HG3  ARG  19           2HG      ARG  19   9.528  -4.776  -0.810
  141    HD2  ARG  19           1HD      ARG  19  11.250  -4.732  -2.627
  142    HD3  ARG  19           2HD      ARG  19  11.300  -2.980  -2.447
  143    HE   ARG  19           HE       ARG  19  11.719  -3.972   0.080
  144   HH11  ARG  19          1HH1      ARG  19  13.258  -4.204  -3.048
  145   HH12  ARG  19          2HH1      ARG  19  14.831  -4.574  -2.406
  146   HH21  ARG  19          1HH2      ARG  19  13.779  -4.483   0.960
  147   HH22  ARG  19          2HH2      ARG  19  15.123  -4.749  -0.117
  148    H    ARG  20           H        ARG  20   6.397  -2.129  -3.689
  149    HA   ARG  20           HA       ARG  20   5.207  -3.899  -5.683
  150    HB2  ARG  20           1HB      ARG  20   3.470  -3.478  -3.970
  151    HB3  ARG  20           2HB      ARG  20   3.681  -1.746  -4.214
  152    HG2  ARG  20           1HG      ARG  20   1.724  -2.469  -5.384
  153    HG3  ARG  20           2HG      ARG  20   2.961  -2.039  -6.566
  154    HD2  ARG  20           1HD      ARG  20   3.443  -4.304  -7.027
  155    HD3  ARG  20           2HD      ARG  20   2.533  -4.859  -5.618
  156    HE   ARG  20           HE       ARG  20   1.347  -3.740  -8.080
  157   HH11  ARG  20          1HH1      ARG  20   1.208  -5.718  -5.212
  158   HH12  ARG  20          2HH1      ARG  20  -0.406  -6.288  -5.496
  159   HH21  ARG  20          1HH2      ARG  20  -0.788  -4.510  -8.503
  160   HH22  ARG  20          2HH2      ARG  20  -1.535  -5.622  -7.398
  161    H    GLN  21           H        GLN  21   5.471  -3.067  -7.710
  162    HA   GLN  21           HA       GLN  21   6.228  -0.223  -7.877
  163    HB2  GLN  21           1HB      GLN  21   7.530  -0.819  -9.905
  164    HB3  GLN  21           2HB      GLN  21   8.124  -1.603  -8.444
  165    HG2  GLN  21           1HG      GLN  21   6.852  -3.642  -9.111
  166    HG3  GLN  21           2HG      GLN  21   6.494  -2.845 -10.645
  167   HE21  GLN  21          2HE2      GLN  21   9.091  -1.544 -10.804
  168   HE22  GLN  21          1HE2      GLN  21  10.241  -2.785 -11.203
  169    H    VAL  22           H        VAL  22   5.037   1.074  -9.099
  170    HA   VAL  22           HA       VAL  22   3.127  -0.133 -10.997
  171    HB   VAL  22           HB       VAL  22   2.582   2.275  -9.248
  172   HG11  VAL  22          1HG1      VAL  22   0.268   2.016 -10.043
  173   HG12  VAL  22          2HG1      VAL  22   0.793   0.707 -11.104
  174   HG13  VAL  22          3HG1      VAL  22   1.394   2.346 -11.360
  175   HG21  VAL  22          3HG2      VAL  22   1.548  -0.546  -8.972
  176   HG22  VAL  22          1HG2      VAL  22   1.003   0.843  -8.032
  177   HG23  VAL  22          2HG2      VAL  22   2.663   0.270  -7.876
  178    H    PHE  23           H        PHE  23   3.035   0.829 -12.978
  179    HA   PHE  23           HA       PHE  23   5.101   2.728 -13.611
  180    HB2  PHE  23           1HB      PHE  23   2.953   1.421 -15.284
  181    HB3  PHE  23           2HB      PHE  23   4.133   2.550 -15.940
  182    HD1  PHE  23           HD2      PHE  23   3.677  -0.773 -14.423
  183    HD2  PHE  23           HD1      PHE  23   6.381   1.894 -16.345
  184    HE1  PHE  23           HE2      PHE  23   5.268  -2.622 -14.744
  185    HE2  PHE  23           HE1      PHE  23   7.974   0.050 -16.670
  186    HZ   PHE  23           HZ       PHE  23   7.420  -2.210 -15.870
  187    H    GLY  24           H        GLY  24   1.686   2.853 -13.010
  188    HA2  GLY  24           1HA      GLY  24   1.214   5.285 -12.242
  189    HA3  GLY  24           2HA      GLY  24   1.584   5.640 -13.928
  190    H    SER  25           H        SER  25  -0.305   6.215 -14.784
  191    HA   SER  25           HA       SER  25  -2.381   6.023 -15.675
  192    HB2  SER  25           1HB      SER  25  -1.416   3.801 -16.411
  193    HB3  SER  25           2HB      SER  25  -2.185   3.074 -15.004
  194    HG   SER  25           HG       SER  25  -3.394   4.292 -17.254
  195    H    ARG  26           H        ARG  26  -4.577   4.460 -14.985
  196    HA   ARG  26           HA       ARG  26  -5.598   5.701 -12.679
  197    HB2  ARG  26           1HB      ARG  26  -7.447   4.047 -12.880
  198    HB3  ARG  26           2HB      ARG  26  -7.078   4.862 -14.393
  199    HG2  ARG  26           1HG      ARG  26  -5.851   2.920 -15.172
  200    HG3  ARG  26           2HG      ARG  26  -6.135   2.104 -13.635
  201    HD2  ARG  26           1HD      ARG  26  -7.666   1.342 -15.405
  202    HD3  ARG  26           2HD      ARG  26  -8.518   2.080 -14.049
  203    HE   ARG  26           HE       ARG  26  -8.303   4.163 -15.681
  204   HH11  ARG  26          1HH1      ARG  26  -9.174   0.851 -16.449
  205   HH12  ARG  26          2HH1      ARG  26 -10.283   1.314 -17.711
  206   HH21  ARG  26          1HH2      ARG  26  -9.708   4.760 -17.340
  207   HH22  ARG  26          2HH2      ARG  26 -10.558   3.537 -18.241
  208    H    GLU  27           H        GLU  27  -3.717   2.875 -13.114
  209    HA   GLU  27           HA       GLU  27  -4.405   1.358 -10.874
  210    HB2  GLU  27           1HB      GLU  27  -1.762   1.579 -12.319
  211    HB3  GLU  27           2HB      GLU  27  -2.200   0.298 -11.195
  212    HG2  GLU  27           1HG      GLU  27  -3.819  -0.574 -12.654
  213    HG3  GLU  27           2HG      GLU  27  -3.785   0.868 -13.675
  214    H    GLN  28           H        GLN  28  -1.973   3.885 -11.301
  215    HA   GLN  28           HA       GLN  28  -0.743   3.456  -8.770
  216    HB2  GLN  28           1HB      GLN  28   0.455   4.405 -10.700
  217    HB3  GLN  28           2HB      GLN  28  -0.553   5.846 -10.608
  218    HG2  GLN  28           1HG      GLN  28   0.376   6.443  -8.493
  219    HG3  GLN  28           2HG      GLN  28   1.237   4.909  -8.380
  220   HE21  GLN  28          2HE2      GLN  28   3.069   4.581  -9.609
  221   HE22  GLN  28          1HE2      GLN  28   3.929   5.882 -10.365
  222    H    LYS  29           H        LYS  29  -3.509   5.214  -9.747
  223    HA   LYS  29           HA       LYS  29  -3.499   7.435  -8.118
  224    HB2  LYS  29           1HB      LYS  29  -5.149   6.998  -9.891
  225    HB3  LYS  29           2HB      LYS  29  -5.904   5.777  -8.880
  226    HG2  LYS  29           1HG      LYS  29  -6.470   7.490  -7.232
  227    HG3  LYS  29           2HG      LYS  29  -5.712   8.715  -8.253
  228    HD2  LYS  29           1HD      LYS  29  -7.311   8.253 -10.026
  229    HD3  LYS  29           2HD      LYS  29  -8.046   6.978  -9.051
  230    HE2  LYS  29           1HE      LYS  29  -8.638   8.659  -7.350
  231    HE3  LYS  29           2HE      LYS  29  -7.960   9.917  -8.384
  232    HZ1  LYS  29           3HZ      LYS  29  -9.608   9.483 -10.032
  233    HZ2  LYS  29           1HZ      LYS  29 -10.403   9.682  -8.547
  234    HZ3  LYS  29           2HZ      LYS  29 -10.187   8.129  -9.193
  235    HA   PRO  30           HA       PRO  30  -5.606   5.018  -4.486
  236    HB2  PRO  30           1HB      PRO  30  -5.404   2.299  -4.519
  237    HB3  PRO  30           2HB      PRO  30  -6.811   3.187  -5.119
  238    HG2  PRO  30           1HG      PRO  30  -4.510   2.027  -6.643
  239    HG3  PRO  30           2HG      PRO  30  -6.241   1.995  -7.031
  240    HD2  PRO  30           1HD      PRO  30  -4.547   3.718  -8.216
  241    HD3  PRO  30           2HD      PRO  30  -6.227   4.162  -7.840
  242    H    PHE  31           H        PHE  31  -2.706   3.768  -6.025
  243    HA   PHE  31           HA       PHE  31  -1.467   2.829  -3.646
  244    HB2  PHE  31           1HB      PHE  31  -0.424   3.470  -6.395
  245    HB3  PHE  31           2HB      PHE  31   0.645   2.967  -5.089
  246    HD1  PHE  31           HD1      PHE  31  -2.101   1.921  -7.287
  247    HD2  PHE  31           HD2      PHE  31   0.717   0.708  -4.343
  248    HE1  PHE  31           HE1      PHE  31  -2.586  -0.434  -7.802
  249    HE2  PHE  31           HE2      PHE  31   0.236  -1.649  -4.852
  250    HZ   PHE  31           HZ       PHE  31  -1.416  -2.225  -6.583
  251    H    GLU  32           H        GLU  32  -1.107   5.799  -5.557
  252    HA   GLU  32           HA       GLU  32   0.793   6.949  -3.775
  253    HB2  GLU  32           1HB      GLU  32   0.446   9.017  -5.018
  254    HB3  GLU  32           2HB      GLU  32   0.638   7.658  -6.110
  255    HG2  GLU  32           1HG      GLU  32  -1.088   8.727  -7.117
  256    HG3  GLU  32           2HG      GLU  32  -1.992   7.665  -6.041
  257    H    ASP  33           H        ASP  33  -2.616   6.725  -3.861
  258    HA   ASP  33           HA       ASP  33  -3.291   8.763  -2.032
  259    HB2  ASP  33           1HB      ASP  33  -4.883   7.482  -3.517
  260    HB3  ASP  33           2HB      ASP  33  -4.723   6.127  -2.397
  261    H    LEU  34           H        LEU  34  -2.478   5.345  -1.618
  262    HA   LEU  34           HA       LEU  34  -2.796   5.291   1.188
  263    HB2  LEU  34           1HB      LEU  34  -1.101   3.563  -0.615
  264    HB3  LEU  34           2HB      LEU  34  -1.423   3.230   1.077
  265    HG   LEU  34           HG       LEU  34  -3.410   3.225  -1.193
  266   HD11  LEU  34          1HD1      LEU  34  -2.012   1.236  -1.024
  267   HD12  LEU  34          2HD1      LEU  34  -3.683   0.879  -0.592
  268   HD13  LEU  34          3HD1      LEU  34  -2.464   1.054   0.670
  269   HD21  LEU  34          3HD2      LEU  34  -3.922   2.840   1.754
  270   HD22  LEU  34          1HD2      LEU  34  -5.099   2.623   0.459
  271   HD23  LEU  34          2HD2      LEU  34  -4.434   4.223   0.787
  272    H    VAL  35           H        VAL  35  -0.246   6.391  -0.886
  273    HA   VAL  35           HA       VAL  35   1.865   6.406   0.985
  274    HB   VAL  35           HB       VAL  35   1.400   8.315  -1.317
  275   HG11  VAL  35          1HG1      VAL  35   3.918   7.650   0.205
  276   HG12  VAL  35          2HG1      VAL  35   3.039   9.179   0.252
  277   HG13  VAL  35          3HG1      VAL  35   3.830   8.662  -1.238
  278   HG21  VAL  35          3HG2      VAL  35   2.929   5.720  -1.193
  279   HG22  VAL  35          1HG2      VAL  35   2.922   6.834  -2.560
  280   HG23  VAL  35          2HG2      VAL  35   1.434   6.017  -2.080
  281    H    ASP  36           H        ASP  36  -0.685   8.719   0.229
  282    HA   ASP  36           HA       ASP  36   0.157  10.780   1.969
  283    HB2  ASP  36           1HB      ASP  36  -1.524  11.130   0.193
  284    HB3  ASP  36           2HB      ASP  36  -2.652  10.089   1.062
  285    H    LEU  37           H        LEU  37  -1.898   7.966   2.380
  286    HA   LEU  37           HA       LEU  37  -2.756   8.594   5.021
  287    HB2  LEU  37           1HB      LEU  37  -2.714   5.930   3.597
  288    HB3  LEU  37           2HB      LEU  37  -3.640   6.324   5.034
  289    HG   LEU  37           HG       LEU  37  -4.049   7.505   2.288
  290   HD11  LEU  37          1HD1      LEU  37  -6.179   6.296   2.363
  291   HD12  LEU  37          2HD1      LEU  37  -5.709   5.577   3.904
  292   HD13  LEU  37          3HD1      LEU  37  -4.798   5.202   2.442
  293   HD21  LEU  37          3HD2      LEU  37  -4.533   9.129   4.038
  294   HD22  LEU  37          1HD2      LEU  37  -5.570   7.959   4.853
  295   HD23  LEU  37          2HD2      LEU  37  -6.018   8.576   3.263
  296    H    GLY  38           H        GLY  38   0.155   7.417   3.764
  297    HA2  GLY  38           1HA      GLY  38   2.107   6.941   4.930
  298    HA3  GLY  38           2HA      GLY  38   1.177   6.946   6.426
  299    H    TRP  39           H        TRP  39   0.127   5.030   3.734
  300    HA   TRP  39           HA       TRP  39   0.787   2.581   5.218
  301    HB2  TRP  39           1HB      TRP  39  -0.997   3.063   2.813
  302    HB3  TRP  39           2HB      TRP  39  -0.718   1.483   3.544
  303    HD1  TRP  39           HD1      TRP  39  -1.079   4.178   6.116
  304    HE1  TRP  39           HE1      TRP  39  -3.412   4.049   7.199
  305    HE3  TRP  39           HE3      TRP  39  -3.313   0.900   2.886
  306    HZ2  TRP  39           HZ2      TRP  39  -5.843   2.752   6.760
  307    HZ3  TRP  39           HZ3      TRP  39  -5.655   0.265   3.296
  308    HH2  TRP  39           HH2      TRP  39  -6.896   1.173   5.194
  309    H    LEU  40           H        LEU  40   1.385   4.303   2.252
  310    HA   LEU  40           HA       LEU  40   3.434   2.317   1.540
  311    HB2  LEU  40           1HB      LEU  40   1.639   3.951  -0.241
  312    HB3  LEU  40           2HB      LEU  40   3.108   3.197  -0.831
  313    HG   LEU  40           HG       LEU  40   0.760   1.728   0.375
  314   HD11  LEU  40          1HD1      LEU  40   0.205   2.665  -1.795
  315   HD12  LEU  40          2HD1      LEU  40   0.402   0.916  -1.916
  316   HD13  LEU  40          3HD1      LEU  40   1.681   1.988  -2.486
  317   HD21  LEU  40          3HD2      LEU  40   1.928  -0.276  -0.430
  318   HD22  LEU  40          1HD2      LEU  40   2.871   0.593   0.781
  319   HD23  LEU  40          2HD2      LEU  40   3.291   0.729  -0.927
  320    H    LYS  41           H        LYS  41   5.346   3.096   0.627
  321    HA   LYS  41           HA       LYS  41   5.839   5.986   0.752
  322    HB2  LYS  41           1HB      LYS  41   6.675   5.108   2.865
  323    HB3  LYS  41           2HB      LYS  41   7.544   3.826   2.024
  324    HG2  LYS  41           1HG      LYS  41   8.921   5.585   0.920
  325    HG3  LYS  41           2HG      LYS  41   8.128   6.778   1.956
  326    HD2  LYS  41           1HD      LYS  41   8.974   5.674   3.934
  327    HD3  LYS  41           2HD      LYS  41   9.676   4.388   2.950
  328    HE2  LYS  41           1HE      LYS  41  11.124   6.053   1.855
  329    HE3  LYS  41           2HE      LYS  41  10.452   7.301   2.903
  330    HZ1  LYS  41           3HZ      LYS  41  12.580   6.471   3.713
  331    HZ2  LYS  41           1HZ      LYS  41  11.945   4.903   3.825
  332    HZ3  LYS  41           2HZ      LYS  41  11.336   6.141   4.816
  333    H    ARG  42           H        ARG  42   7.109   6.702  -0.942
  334    HA   ARG  42           HA       ARG  42   7.805   4.705  -2.935
  335    HB2  ARG  42           1HB      ARG  42   8.279   7.686  -3.081
  336    HB3  ARG  42           2HB      ARG  42   8.260   6.541  -4.418
  337    HG2  ARG  42           1HG      ARG  42   5.847   6.117  -3.904
  338    HG3  ARG  42           2HG      ARG  42   5.928   7.461  -2.757
  339    HD2  ARG  42           1HD      ARG  42   6.402   7.564  -5.732
  340    HD3  ARG  42           2HD      ARG  42   5.049   8.263  -4.847
  341    HE   ARG  42           HE       ARG  42   7.490   9.328  -3.884
  342   HH11  ARG  42          1HH1      ARG  42   5.336   9.462  -6.645
  343   HH12  ARG  42          2HH1      ARG  42   5.815  11.070  -7.097
  344   HH21  ARG  42          1HH2      ARG  42   8.132  11.447  -4.497
  345   HH22  ARG  42          2HH2      ARG  42   7.385  12.199  -5.875
  346    H    SER  43           H        SER  43   9.584   3.590  -2.408
  347    HA   SER  43           HA       SER  43  11.789   4.876  -1.056
  348    HB2  SER  43           1HB      SER  43  11.050   2.541  -0.518
  349    HB3  SER  43           2HB      SER  43  11.616   2.042  -2.113
  350    HG   SER  43           HG       SER  43  13.145   1.741  -0.339
  351    H    SER  44           H        SER  44  10.977   3.803  -4.266
  352    HA   SER  44           HA       SER  44  13.345   5.170  -5.265
  353    HB2  SER  44           1HB      SER  44  14.012   2.806  -5.141
  354    HB3  SER  44           2HB      SER  44  12.596   2.350  -6.087
  355    HG   SER  44           HG       SER  44  14.986   3.081  -6.974
  356    H    VAL  45           H        VAL  45  12.556   6.678  -6.556
  357    HA   VAL  45           HA       VAL  45  10.090   6.133  -8.038
  358    HB   VAL  45           HB       VAL  45  11.560   8.758  -7.728
  359   HG11  VAL  45          1HG1      VAL  45  10.192   8.659  -9.745
  360   HG12  VAL  45          2HG1      VAL  45   9.484   9.758  -8.560
  361   HG13  VAL  45          3HG1      VAL  45   8.801   8.148  -8.789
  362   HG21  VAL  45          3HG2      VAL  45   9.772   9.350  -6.151
  363   HG22  VAL  45          1HG2      VAL  45  10.724   7.980  -5.581
  364   HG23  VAL  45          2HG2      VAL  45   9.128   7.713  -6.281
  365    H    ASP  46           H        ASP  46  10.835   4.831  -9.654
  366    HA   ASP  46           HA       ASP  46  13.034   5.609 -11.332
  367    HB2  ASP  46           1HB      ASP  46  12.684   3.260 -11.020
  368    HB3  ASP  46           2HB      ASP  46  10.988   3.389 -11.480
  369    H    SER  47           H        SER  47  12.817   6.029 -13.617
  370    HA   SER  47           HA       SER  47  11.112   8.166 -14.134
  371    HB2  SER  47           1HB      SER  47  13.277   7.733 -15.283
  372    HB3  SER  47           2HB      SER  47  12.512   6.419 -16.173
  373    HG   SER  47           HG       SER  47  11.044   8.674 -16.377
  374    H    ARG  48           H        ARG  48  10.588   4.739 -14.607
  375    HA   ARG  48           HA       ARG  48   8.076   5.409 -15.992
  376    HB2  ARG  48           1HB      ARG  48   9.813   2.965 -16.323
  377    HB3  ARG  48           2HB      ARG  48   8.204   3.131 -17.014
  378    HG2  ARG  48           1HG      ARG  48   8.965   5.088 -18.287
  379    HG3  ARG  48           2HG      ARG  48  10.583   4.879 -17.617
  380    HD2  ARG  48           1HD      ARG  48   9.115   2.843 -19.290
  381    HD3  ARG  48           2HD      ARG  48  10.352   3.946 -19.892
  382    HE   ARG  48           HE       ARG  48  11.207   2.308 -17.672
  383   HH11  ARG  48          1HH1      ARG  48  10.918   2.555 -21.153
  384   HH12  ARG  48          2HH1      ARG  48  12.155   1.372 -21.467
  385   HH21  ARG  48          1HH2      ARG  48  12.811   0.725 -18.078
  386   HH22  ARG  48          2HH2      ARG  48  13.216   0.318 -19.725
  387    H    ALA  49           H        ALA  49   9.578   3.239 -13.620
  388    HA   ALA  49           HA       ALA  49   6.846   2.530 -12.737
  389    HB1  ALA  49           3HB      ALA  49   7.712   0.370 -12.011
  390    HB2  ALA  49           1HB      ALA  49   9.321   0.816 -12.579
  391    HB3  ALA  49           2HB      ALA  49   8.001   0.622 -13.732
  392    H    THR  50           H        THR  50   6.339   3.413 -10.868
  393    HA   THR  50           HA       THR  50   8.370   4.376  -9.056
  394    HB   THR  50           HB       THR  50   5.375   4.327  -8.642
  395    HG1  THR  50           HG1      THR  50   6.872   5.711 -10.434
  396   HG21  THR  50          3HG2      THR  50   5.829   6.261  -7.193
  397   HG22  THR  50          1HG2      THR  50   7.556   6.082  -7.502
  398   HG23  THR  50          2HG2      THR  50   6.680   4.820  -6.634
  399    H    HIS  51           H        HIS  51   9.218   3.243  -7.432
  400    HA   HIS  51           HA       HIS  51   8.063   0.657  -6.735
  401    HB2  HIS  51           1HB      HIS  51  10.717   1.941  -6.062
  402    HB3  HIS  51           2HB      HIS  51  10.208   0.377  -5.432
  403    HD1  HIS  51           HD1      HIS  51  10.768  -1.610  -6.823
  404    HD2  HIS  51           HD2      HIS  51  10.973   1.940  -8.987
  405    HE1  HIS  51           HE1      HIS  51  11.742  -2.230  -9.052
  406    HE2  HIS  51           HE2      HIS  51  11.666  -0.108 -10.414
  407    H    TYR  52           H        TYR  52   6.688   0.532  -5.125
  408    HA   TYR  52           HA       TYR  52   6.800   2.490  -2.945
  409    HB2  TYR  52           1HB      TYR  52   4.646   0.524  -3.761
  410    HB3  TYR  52           2HB      TYR  52   4.543   1.588  -2.357
  411    HD1  TYR  52           HD2      TYR  52   4.250   3.985  -2.635
  412    HD2  TYR  52           HD1      TYR  52   4.378   1.389  -6.002
  413    HE1  TYR  52           HE2      TYR  52   3.320   5.774  -4.047
  414    HE2  TYR  52           HE1      TYR  52   3.449   3.168  -7.421
  415    HH   TYR  52           HH       TYR  52   3.257   6.410  -6.412
  416    H    GLN  53           H        GLN  53   6.995   1.898  -0.844
  417    HA   GLN  53           HA       GLN  53   7.619  -0.925  -0.289
  418    HB2  GLN  53           1HB      GLN  53   9.667   0.347  -0.226
  419    HB3  GLN  53           2HB      GLN  53   8.922   1.586   0.779
  420    HG2  GLN  53           1HG      GLN  53   8.736   0.002   2.617
  421    HG3  GLN  53           2HG      GLN  53   9.445  -1.263   1.609
  422   HE21  GLN  53          2HE2      GLN  53  11.619  -1.234   1.176
  423   HE22  GLN  53          1HE2      GLN  53  12.732  -0.214   2.022
  424    H    ILE  54           H        ILE  54   6.779  -1.787   1.573
  425    HA   ILE  54           HA       ILE  54   4.460  -0.630   2.689
  426    HB   ILE  54           HB       ILE  54   4.623  -2.461   4.381
  427   HG12  ILE  54          1HG1      ILE  54   7.088  -3.245   2.808
  428   HG13  ILE  54          2HG1      ILE  54   7.111  -2.558   4.427
  429   HG21  ILE  54          1HG2      ILE  54   3.436  -2.770   2.284
  430   HG22  ILE  54          2HG2      ILE  54   4.237  -4.264   2.772
  431   HG23  ILE  54          3HG2      ILE  54   4.932  -3.267   1.494
  432   HD11  ILE  54          3HD1      ILE  54   7.414  -4.972   4.462
  433   HD12  ILE  54          1HD1      ILE  54   5.860  -5.183   3.653
  434   HD13  ILE  54          2HD1      ILE  54   5.924  -4.499   5.279
  435    H    THR  55           H        THR  55   4.117   0.560   4.488
  436    HA   THR  55           HA       THR  55   6.425   1.308   6.128
  437    HB   THR  55           HB       THR  55   4.924   2.978   7.131
  438    HG1  THR  55           HG1      THR  55   2.791   3.185   6.231
  439   HG21  THR  55          3HG2      THR  55   6.142   3.581   5.088
  440   HG22  THR  55          1HG2      THR  55   4.576   4.390   5.163
  441   HG23  THR  55          2HG2      THR  55   4.796   2.991   4.113
  442    H    GLU  56           H        GLU  56   5.564   1.645   8.578
  443    HA   GLU  56           HA       GLU  56   4.891  -0.961   9.524
  444    HB2  GLU  56           1HB      GLU  56   4.614   0.399  11.763
  445    HB3  GLU  56           2HB      GLU  56   6.200   0.072  11.087
  446    HG2  GLU  56           1HG      GLU  56   4.738   2.619  10.497
  447    HG3  GLU  56           2HG      GLU  56   5.719   2.421  11.949
  448    H    ARG  57           H        ARG  57   3.083   2.075   9.136
  449    HA   ARG  57           HA       ARG  57   0.696   1.035  10.283
  450    HB2  ARG  57           1HB      ARG  57   1.110   3.486   9.949
  451    HB3  ARG  57           2HB      ARG  57   0.890   3.238   8.216
  452    HG2  ARG  57           1HG      ARG  57  -1.385   2.446   8.614
  453    HG3  ARG  57           2HG      ARG  57  -1.168   2.683  10.346
  454    HD2  ARG  57           1HD      ARG  57  -0.800   5.100   9.920
  455    HD3  ARG  57           2HD      ARG  57  -1.161   4.816   8.211
  456    HE   ARG  57           HE       ARG  57  -3.220   3.831   9.952
  457   HH11  ARG  57          1HH1      ARG  57  -2.026   6.729   8.358
  458   HH12  ARG  57          2HH1      ARG  57  -3.573   7.522   8.391
  459   HH21  ARG  57          1HH2      ARG  57  -5.246   4.891   9.976
  460   HH22  ARG  57          2HH2      ARG  57  -5.386   6.489   9.297
  461    H    GLY  58           H        GLY  58   2.076   1.044   7.051
  462    HA2  GLY  58           1HA      GLY  58  -0.096  -0.066   5.659
  463    HA3  GLY  58           2HA      GLY  58   1.600  -0.255   5.218
  464    H    THR  59           H        THR  59   2.348  -1.559   7.691
  465    HA   THR  59           HA       THR  59   1.578  -4.245   7.107
  466    HB   THR  59           HB       THR  59   3.022  -3.170   9.540
  467    HG1  THR  59           HG1      THR  59   4.868  -3.482   8.382
  468   HG21  THR  59          3HG2      THR  59   2.898  -5.964   8.397
  469   HG22  THR  59          1HG2      THR  59   2.107  -5.422   9.877
  470   HG23  THR  59          2HG2      THR  59   3.867  -5.456   9.779
  471    H    SER  60           H        SER  60   0.823  -1.961   9.701
  472    HA   SER  60           HA       SER  60  -0.822  -3.660  11.216
  473    HB2  SER  60           1HB      SER  60   0.145  -1.497  12.009
  474    HB3  SER  60           2HB      SER  60  -1.010  -0.644  10.979
  475    HG   SER  60           HG       SER  60  -1.643  -2.418  13.116
  476    H    ALA  61           H        ALA  61  -1.528  -1.470   8.534
  477    HA   ALA  61           HA       ALA  61  -4.338  -1.785   8.580
  478    HB1  ALA  61           3HB      ALA  61  -4.299  -0.823   6.343
  479    HB2  ALA  61           1HB      ALA  61  -2.554  -1.069   6.256
  480    HB3  ALA  61           2HB      ALA  61  -3.229   0.066   7.425
  481    H    ALA  62           H        ALA  62  -1.746  -3.560   6.993
  482    HA   ALA  62           HA       ALA  62  -3.431  -5.217   5.414
  483    HB1  ALA  62           3HB      ALA  62  -1.448  -6.588   5.080
  484    HB2  ALA  62           1HB      ALA  62  -0.619  -5.723   6.374
  485    HB3  ALA  62           2HB      ALA  62  -1.066  -4.876   4.892
  486    H    LEU  63           H        LEU  63  -2.268  -5.326   8.691
  487    HA   LEU  63           HA       LEU  63  -2.908  -8.025   9.256
  488    HB2  LEU  63           1HB      LEU  63  -1.450  -6.550  10.655
  489    HB3  LEU  63           2HB      LEU  63  -2.890  -5.676  11.157
  490    HG   LEU  63           HG       LEU  63  -3.769  -7.752  12.175
  491   HD11  LEU  63          1HD1      LEU  63  -2.625  -9.361  10.755
  492   HD12  LEU  63          2HD1      LEU  63  -2.277  -9.667  12.457
  493   HD13  LEU  63          3HD1      LEU  63  -1.072  -8.879  11.436
  494   HD21  LEU  63          3HD2      LEU  63  -1.015  -6.947  13.112
  495   HD22  LEU  63          1HD2      LEU  63  -2.228  -7.792  14.073
  496   HD23  LEU  63          2HD2      LEU  63  -2.530  -6.143  13.528
  497    H    ARG  64           H        ARG  64  -4.737  -5.068   9.129
  498    HA   ARG  64           HA       ARG  64  -7.119  -6.203  10.274
  499    HB2  ARG  64           1HB      ARG  64  -6.693  -3.802  10.467
  500    HB3  ARG  64           2HB      ARG  64  -6.685  -3.643   8.716
  501    HG2  ARG  64           1HG      ARG  64  -8.779  -2.858   9.614
  502    HG3  ARG  64           2HG      ARG  64  -9.044  -4.315   8.658
  503    HD2  ARG  64           1HD      ARG  64 -10.350  -4.441  10.674
  504    HD3  ARG  64           2HD      ARG  64  -9.055  -5.635  10.746
  505    HE   ARG  64           HE       ARG  64  -7.928  -3.618  12.048
  506   HH11  ARG  64          1HH1      ARG  64 -11.184  -4.882  12.287
  507   HH12  ARG  64          2HH1      ARG  64 -11.344  -4.501  13.978
  508   HH21  ARG  64          1HH2      ARG  64  -8.123  -3.122  14.264
  509   HH22  ARG  64          2HH2      ARG  64  -9.613  -3.467  15.095
  510    H    SER  65           H        SER  65  -7.455  -8.045   9.030
  511    HA   SER  65           HA       SER  65  -8.113  -7.622   6.209
  512    HB2  SER  65           1HB      SER  65  -7.757 -10.227   7.714
  513    HB3  SER  65           2HB      SER  65  -7.932 -10.038   5.970
  514    HG   SER  65           HG       SER  65  -5.940  -8.472   6.727